N-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-4-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[1-[4-(p-tolyl)thiazol-2-yl]-4-piperidyl]acetamide CAS Name: N-[1-[4-(4-methylphenyl)-2-thiazolyl]-4-piperidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-4-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[1-[4-(p-tolyl)thiazol-2-yl]-4-piperidyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-17-7-9-18(10-8-17)21-16-29-23(25-21)26-13-11-19(12-14-26)24-22(27)15-28-20-5-3-2-4-6-20/h2-10,16,19H,11-15H2,1H3,(H,24,27)