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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H20N2O4S/c1-14-5-3-4-6-19(14)25-21(26)11-22-24-16(13-30-22)12-28-17-7-8-18-15(2)9-23(27)29-20(18)10-17/h3-10,13H,11-12H2,1-2H3,(H,25,26)