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

Systemtic Name: 1-ethanoyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]isonipecotamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N4O2S/c1-11-9-15(12(2)21(11)4)16-10-25-18(19-16)20-17(24)14-5-7-22(8-6-14)13(3)23/h9-10,14H,5-8H2,1-4H3,(H,19,20,24)