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

Systemtic Name: 8-methoxy-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H18N2O4S/c1-13-5-3-7-15(9-13)21-24-16(12-29-21)11-23-20(25)17-10-14-6-4-8-18(27-2)19(14)28-22(17)26/h3-10,12H,11H2,1-2H3,(H,23,25)