1-(2-methylpropanoyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-isobutyryl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]isonipecotamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)C(=O)C(C)C)C

InChI

InChI=1S/C23H31N3O2S/c1-5-6-17-7-9-18(10-8-17)20-16(4)29-23(24-20)25-21(27)19-11-13-26(14-12-19)22(28)15(2)3/h7-10,15,19H,5-6,11-14H2,1-4H3,(H,24,25,27)