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

Systemtic Name: ethyl 2-(2-methyl-3-phenyl-prop-2-enylidene)-3-oxidanylidene-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 2-(2-methyl-3-phenyl-prop-2-enylidene)-3-oxo-7-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-(2-methyl-3-phenylprop-2-enylidene)-3-oxo-7-phenyl-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-3-phenylprop-2-enylidene)-3-oxo-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-2-(2-methyl-3-phenyl-prop-2-enylidene)-7-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H24N2O3S2 MolecularWeight: 512.64246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC(=CC4=CC=CC=C4)C)S2)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC(=CC4=CC=CC=C4)C)S2)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S2/c1-3-34-28(33)24-25(21-13-8-5-9-14-21)30-29-31(26(24)22-15-10-16-35-22)27(32)23(36-29)18-19(2)17-20-11-6-4-7-12-20/h4-18,26H,3H2,1-2H3