N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O2S/c1-13-20(14-6-9-17(23)10-7-14)26-22(29-13)25-19(27)11-8-16-12-15-4-2-3-5-18(15)24-21(16)28/h2-7,9-10,16H,8,11-12H2,1H3,(H,24,28)(H,25,26,27)