1-ethanoyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)isonipecotamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H27N3O2S/c1-13(2)16-5-7-17(8-6-16)19-14(3)27-21(22-19)23-20(26)18-9-11-24(12-10-18)15(4)25/h5-8,13,18H,9-12H2,1-4H3,(H,22,23,26)