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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-1-piperidyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperidinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperidino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13-12-24-18(19-13)20-17(22)11-21-9-7-15(8-10-21)14-3-5-16(23-2)6-4-14/h3-6,12,15H,7-11H2,1-2H3,(H,19,20,22)