2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H25N3OS2/c1-16-23-22(19-8-5-13-27-19)20(28-16)14-21(26)24-18-9-11-25(12-10-18)15-17-6-3-2-4-7-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,24,26)