N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-(2-methyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-isobutyryl-isonipecotamide Formula: C20H24BrN3O2S MolecularWeight: 450.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O2S/c1-12(2)19(26)24-10-8-15(9-11-24)18(25)23-20-22-17(13(3)27-20)14-4-6-16(21)7-5-14/h4-7,12,15H,8-11H2,1-3H3,(H,22,23,25)