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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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