N-[4-[(2-oxidanylidenechromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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