N-[1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[2-(4-methylanilino)thiazol-4-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-methylanilino)-4-thiazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[2-(p-toluidino)thiazol-4-yl]methyl]-4-piperidyl]benzamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

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