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

Systemtic Name: 1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[[2-(4-methylanilino)thiazol-4-yl]methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[2-(4-methylanilino)-4-thiazolyl]methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[[2-(p-toluidino)thiazol-4-yl]methyl]nipecotamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-17-9-11-20(12-10-17)25-23-26-21(16-29-23)15-27-13-5-6-18(14-27)22(28)24-19-7-3-2-4-8-19/h2-4,7-12,16,18H,5-6,13-15H2,1H3,(H,24,28)(H,25,26)