N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

InChI

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