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

Systemtic Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(thiophen-2-ylmethyl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(4-methylthiazol-2-yl)-1-(2-thienylmethyl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[4-(4-methyl-2-thiazolyl)-1-(thiophen-2-ylmethyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(thiophen-2-ylmethyl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[4-(4-methylthiazol-2-yl)-1-(2-thenyl)-4-piperidyl]-N-phenyl-acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(CCN(CC2)CC3=CC=CS3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2(CCN(CC2)CC3=CC=CS3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H25N3OS2/c1-17-16-28-21(23-17)22(25(18(2)26)19-7-4-3-5-8-19)10-12-24(13-11-22)15-20-9-6-14-27-20/h3-9,14,16H,10-13,15H2,1-2H3