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

Systemtic Name: 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-2-oxo-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C21H16N2O4S/c1-12-3-5-13(6-4-12)17-11-28-21(22-17)23-19(24)16-10-14-9-15(26-2)7-8-18(14)27-20(16)25/h3-11H,1-2H3,(H,22,23,24)