ethyl (2Z)-5-(3,4-diethoxyphenyl)-2-[(4-dimethylaminophenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-5-(3,4-diethoxyphenyl)-2-[(4-dimethylaminophenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-5-(3,4-diethoxyphenyl)-2-[(4-dimethylaminophenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(3,4-diethoxyphenyl)-2-[(4-dimethylaminophenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-(3,4-diethoxyphenyl)-2-[(4-dimethylaminophenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(3,4-diethoxyphenyl)-2-[4-(dimethylamino)benzylidene]-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(C=C4)N(C)C)S3)C)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)/C(=C/C4=CC=C(C=C4)N(C)C)/S3)C)C(=O)OCC)OCC

InChI

InChI=1S/C29H33N3O5S/c1-7-35-22-15-12-20(17-23(22)36-8-2)26-25(28(34)37-9-3)18(4)30-29-32(26)27(33)24(38-29)16-19-10-13-21(14-11-19)31(5)6/h10-17,26H,7-9H2,1-6H3/b24-16-