1-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl]isonipecotamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3CCC(CC3)C(=O)N)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3CCC(CC3)C(=O)N)C(=O)C

InChI

InChI=1S/C19H24N4O2S/c1-13-4-3-5-17(10-13)23(14(2)24)19-21-16(12-26-19)11-22-8-6-15(7-9-22)18(20)25/h3-5,10,12,15H,6-9,11H2,1-2H3,(H2,20,25)