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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H16N2O3S/c1-12-3-5-14(6-4-12)21-23-17(11-27-21)20(25)22-15-7-8-16-13(2)9-19(24)26-18(16)10-15/h3-11H,1-2H3,(H,22,25)