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

Systemtic Name: methyl 7-methyl-2-(2-methyl-3-phenyl-prop-2-enylidene)-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 7-methyl-2-(2-methyl-3-phenyl-prop-2-enylidene)-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-2-(2-methyl-3-phenylprop-2-enylidene)-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 7-methyl-2-(2-methyl-3-phenylprop-2-enylidene)-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-7-methyl-2-(2-methyl-3-phenyl-prop-2-enylidene)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=N1)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=N1)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C25H22N2O3S/c1-16(14-18-10-6-4-7-11-18)15-20-23(28)27-22(19-12-8-5-9-13-19)21(24(29)30-3)17(2)26-25(27)31-20/h4-15,22H,1-3H3