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

Systemtic Name: 1-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[[2-(4-methoxyanilino)thiazol-4-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-methoxyanilino)-4-thiazolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[[2-(p-anisidino)thiazol-4-yl]methyl]isonipecotamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H22N4O2S/c1-23-15-4-2-13(3-5-15)19-17-20-14(11-24-17)10-21-8-6-12(7-9-21)16(18)22/h2-5,11-12H,6-10H2,1H3,(H2,18,22)(H,19,20)