1-(3-phenylpropanoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(4-isopropylthiazol-2-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-(4-propan-2-yl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(4-isopropylthiazol-2-yl)isonipecotamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-15(2)18-14-27-21(22-18)23-20(26)17-10-12-24(13-11-17)19(25)9-8-16-6-4-3-5-7-16/h3-7,14-15,17H,8-13H2,1-2H3,(H,22,23,26)