N-[1-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-[[(4-methylthiazol-2-yl)thio]methyl]benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H29N3O2S2 MolecularWeight: 479.65736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S2/c1-19-17-32-26(27-19)33-18-21-7-10-22(11-8-21)25(31)29-15-13-23(14-16-29)28-24(30)12-9-20-5-3-2-4-6-20/h2-8,10-11,17,23H,9,12-16,18H2,1H3,(H,28,30)