2-methoxyethyl 2-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-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-azanyl-2-oxidanylidene-ethyl)indol-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-amino-2-oxo-ethyl)indol-3-yl]methylene]-5-(4-isopropylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[[1-(2-amino-2-oxoethyl)-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-amino-2-oxoethyl)indol-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-amino-2-keto-ethyl)indol-3-yl]methylene]-3-keto-7-methyl-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester Formula: C31H32N4O5S MolecularWeight: 572.67458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O5S/c1-18(2)20-9-11-21(12-10-20)28-27(30(38)40-14-13-39-4)19(3)33-31-35(28)29(37)25(41-31)15-22-16-34(17-26(32)36)24-8-6-5-7-23(22)24/h5-12,15-16,18,28H,13-14,17H2,1-4H3,(H2,32,36)