N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N4O3S/c1-14(28)24-18-9-6-15(7-10-18)20-13-31-23(26-20)27-21(29)11-8-17-12-16-4-2-3-5-19(16)25-22(17)30/h2-7,9-10,13,17H,8,11-12H2,1H3,(H,24,28)(H,25,30)(H,26,27,29)