N-[4-(4-methyl-1,3-thiazol-2-yl)-1-phenacyl-piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1-phenacyl-piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(4-methylthiazol-2-yl)-1-phenacyl-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[4-(4-methyl-2-thiazolyl)-1-phenacyl-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1-phenacylpiperidin-4-yl]-N-phenylacetamide Traditional Name: N-[4-(4-methylthiazol-2-yl)-1-phenacyl-4-piperidyl]-N-phenyl-acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(CCN(CC2)CC(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2(CCN(CC2)CC(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H27N3O2S/c1-19-18-31-24(26-19)25(28(20(2)29)22-11-7-4-8-12-22)13-15-27(16-14-25)17-23(30)21-9-5-3-6-10-21/h3-12,18H,13-17H2,1-2H3