2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

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