N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[[2-(p-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[[2-(p-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N2O3S/c1-13-6-8-14(9-7-13)20-23-16(12-27-20)11-22-19(24)17-10-15-4-2-3-5-18(15)26-21(17)25/h2-10,12H,11H2,1H3,(H,22,24)