1-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-N-thiazol-2-yl-nipecotamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCCC(C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCCC(C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C25H28N4O3S/c1-18(29-14-5-8-20(16-29)24(31)28-25-26-13-15-33-25)23(30)27-21-9-11-22(12-10-21)32-17-19-6-3-2-4-7-19/h2-4,6-7,9-13,15,18,20H,5,8,14,16-17H2,1H3,(H,27,30)(H,26,28,31)