4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-2-oxochromen-7-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CC=CS4)C

InChI

InChI=1S/C19H14N2O3S2/c1-10-8-16(22)24-14-9-12(5-6-13(10)14)21-18(23)17-11(2)20-19(26-17)15-4-3-7-25-15/h3-9H,1-2H3,(H,21,23)