N-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C(=O)C

InChI

InChI=1S/C23H20N2O4S/c1-14-5-4-6-18(9-14)25(16(3)26)23-24-17(13-30-23)12-28-19-7-8-20-15(2)10-22(27)29-21(20)11-19/h4-11,13H,12H2,1-3H3