N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

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