1-cyclopropylcarbonyl-N-[4-[2,4-di(propan-2-yl)phenyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-[2,4-di(propan-2-yl)phenyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[4-(2,4-diisopropylphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-[2,4-di(propan-2-yl)phenyl]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-[2,4-di(propan-2-yl)phenyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[4-(2,4-diisopropylphenyl)thiazol-2-yl]isonipecotamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4CC4)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4CC4)C(C)C

InChI

InChI=1S/C25H33N3O2S/c1-15(2)19-7-8-20(21(13-19)16(3)4)22-14-31-25(26-22)27-23(29)17-9-11-28(12-10-17)24(30)18-5-6-18/h7-8,13-18H,5-6,9-12H2,1-4H3,(H,26,27,29)