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

Systemtic Name: [1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[2-(4-methylanilino)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(4-methylanilino)-4-thiazolyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: phenyl-[1-[[2-(p-toluidino)thiazol-4-yl]methyl]-4-piperidyl]methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3OS/c1-17-7-9-20(10-8-17)24-23-25-21(16-28-23)15-26-13-11-19(12-14-26)22(27)18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3,(H,24,25)