2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-ethoxybenzoyl)-1-piperidyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-ethoxybenzoyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-ethoxybenzoyl)piperidino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C20H25N3O3S/c1-3-26-17-6-4-15(5-7-17)19(25)16-8-10-23(11-9-16)12-18(24)22-20-21-14(2)13-27-20/h4-7,13,16H,3,8-12H2,1-2H3,(H,21,22,24)