methyl 7-methyl-2-(2-methyl-3-phenyl-prop-2-enylidene)-3-oxidanylidene-5-thiophen-2-yl-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-thiophen-2-yl-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-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-2-(2-methyl-3-phenylprop-2-enylidene)-3-oxo-5-thiophen-2-yl-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-thiophen-2-yl-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-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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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=CS4)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=N1)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C23H20N2O3S2/c1-14(12-16-8-5-4-6-9-16)13-18-21(26)25-20(17-10-7-11-29-17)19(22(27)28-3)15(2)24-23(25)30-18/h4-13,20H,1-3H3