2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(3-methoxyphenyl)piperidino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCC(CC2)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCC(CC2)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C18H23N3O3S/c1-13-12-25-17(19-13)20-16(22)11-21-8-6-18(23,7-9-21)14-4-3-5-15(10-14)24-2/h3-5,10,12,23H,6-9,11H2,1-2H3,(H,19,20,22)