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

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H27N3OS2 MolecularWeight: 425.60998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H27N3OS2/c1-17-6-9-26(10-7-17)14-19-4-2-18(3-5-19)13-24-22(27)12-21-16-29-23(25-21)20-8-11-28-15-20/h2-5,8,11,15-17H,6-7,9-10,12-14H2,1H3,(H,24,27)