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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C2=CC=C(C=C2)OC)O)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1CN(CCC1(C2=CC=C(C=C2)OC)O)CC(=O)NC3=NC=CS3

InChI

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