1-[2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-[2-(2-methylpropanoylamino)thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-[2-(isobutyrylamino)thiazol-4-yl]acetyl]isonipecotamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c1-15(2)20(28)25-22-24-18(14-30-22)12-19(27)26-10-8-17(9-11-26)21(29)23-13-16-6-4-3-5-7-16/h3-7,14-15,17H,8-13H2,1-2H3,(H,23,29)(H,24,25,28)