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

Systemtic Name: 6-chloranyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-2-oxo-N-[[2-(p-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide CAS Name: 6-chloro-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-2-keto-N-[[2-(p-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3S/c1-12-2-4-13(5-3-12)20-24-16(11-28-20)10-23-19(25)17-9-14-8-15(22)6-7-18(14)27-21(17)26/h2-9,11H,10H2,1H3,(H,23,25)