methyl 7-methyl-3-oxidanylidene-5-phenyl-2-[(1-propylindol-3-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: methyl 7-methyl-3-oxidanylidene-5-phenyl-2-[(1-propylindol-3-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 7-methyl-3-oxo-5-phenyl-2-[(1-propylindol-3-yl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-3-oxo-5-phenyl-2-[(1-propyl-3-indolyl)methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 7-methyl-3-oxo-5-phenyl-2-[(1-propylindol-3-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-7-methyl-5-phenyl-2-[(1-propylindol-3-yl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c1-4-14-29-16-19(20-12-8-9-13-21(20)29)15-22-25(31)30-24(18-10-6-5-7-11-18)23(26(32)33-3)17(2)28-27(30)34-22/h5-13,15-16,24H,4,14H2,1-3H3