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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C24H22N2O4S/c1-13-5-7-17(8-6-13)22-16(4)31-24(25-22)26-23(28)15(3)29-18-9-10-19-14(2)11-21(27)30-20(19)12-18/h5-12,15H,1-4H3,(H,25,26,28)