2-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-(4,5-dimethylthiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-bromophenyl)methyl]-3-indolyl]-N-(4,5-dimethyl-2-thiazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-bromobenzyl)indol-3-yl]-N-(4,5-dimethylthiazol-2-yl)-2-keto-acetamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H18BrN3O2S/c1-13-14(2)29-22(24-13)25-21(28)20(27)18-12-26(19-6-4-3-5-17(18)19)11-15-7-9-16(23)10-8-15/h3-10,12H,11H2,1-2H3,(H,24,25,28)