N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O3S/c1-12-20(13-2-5-15(22)6-3-13)25-21(29-12)24-19(27)11-28-16-7-8-17-14(10-16)4-9-18(26)23-17/h2-3,5-8,10H,4,9,11H2,1H3,(H,23,26)(H,24,25,27)