N-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]-3-methyl-2H-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]-3-methyl-2H-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-(4-benzhydryloxy-1-piperidyl)-3-methyl-2H-thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[4-(diphenylmethyl)oxy-1-piperidinyl]-3-methyl-2H-thiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[4-(4-benzhydryloxypiperidin-1-yl)-3-methyl-2H-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-(4-benzhydryloxypiperidino)-3-methyl-4-thiazolin-2-yl]-2-methyl-propionamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1N(C(=CS1)N2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C(=O)NC1N(C(=CS1)N2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H33N3O2S/c1-19(2)25(30)27-26-28(3)23(18-32-26)29-16-14-22(15-17-29)31-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18-19,22,24,26H,14-17H2,1-3H3,(H,27,30)