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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H16N2O4S/c1-14-13-28-21(22-14)23(16-5-3-2-4-6-16)19(24)12-26-17-9-7-15-8-10-20(25)27-18(15)11-17/h2-11,13H,12H2,1H3