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2-methoxyethyl 2-[(1,2-dimethylindol-3-yl)methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

2-methoxyethyl 2-[(1,2-dimethylindol-3-yl)methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:2-methoxyethyl 2-[(1,2-dimethylindol-3-yl)methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 2-[(1,2-dimethylindol-3-yl)methylene]-5-(4-isopropylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:2-[(1,2-dimethyl-3-indolyl)methylidene]-7-methyl-3-oxo-5-(4-propan-2-ylphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 2-[(1,2-dimethylindol-3-yl)methylidene]-7-methyl-3-oxo-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:2-[(1,2-dimethylindol-3-yl)methylene]-3-keto-7-methyl-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C31H33N3O4S
MolecularWeight: 543.67642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)C)C)SC2=N1)C5=CC=C(C=C5)C(C)C)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)C)C)SC2=N1)C5=CC=C(C=C5)C(C)C)C(=O)OCCOC


InChI

InChI=1S/C31H33N3O4S/c1-18(2)21-11-13-22(14-12-21)28-27(30(36)38-16-15-37-6)19(3)32-31-34(28)29(35)26(39-31)17-24-20(4)33(5)25-10-8-7-9-23(24)25/h7-14,17-18,28H,15-16H2,1-6H3


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