ethyl 2-(1H-indol-3-ylmethylidene)-5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-(1H-indol-3-ylmethylidene)-5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 2-(1H-indol-3-ylmethylene)-5-(4-isopropoxy-3-methoxy-phenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-(1H-indol-3-ylmethylidene)-5-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-ylmethylidene)-5-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(1H-indol-3-ylmethylene)-5-(4-isopropoxy-3-methoxy-phenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(C)C)OC)C(=O)C(=CC4=CNC5=CC=CC=C54)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(C)C)OC)C(=O)C(=CC4=CNC5=CC=CC=C54)S2)C

InChI

InChI=1S/C29H29N3O5S/c1-6-36-28(34)25-17(4)31-29-32(26(25)18-11-12-22(37-16(2)3)23(13-18)35-5)27(33)24(38-29)14-19-15-30-21-10-8-7-9-20(19)21/h7-16,26,30H,6H2,1-5H3