N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-3-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-1-(2-methyl-1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1-isobutyryl-nipecotamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C22H28N4O3S/c1-14(2)21(29)26-10-4-5-18(12-26)20(28)25-22-24-19(13-30-22)17-8-6-16(7-9-17)11-23-15(3)27/h6-9,13-14,18H,4-5,10-12H2,1-3H3,(H,23,27)(H,24,25,28)