N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(4-methoxyphenyl)ethyl]-2-(4-piperidyl)thiazole-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=CSC(=N2)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=CSC(=N2)C3CCNCC3

InChI

InChI=1S/C18H21N3O3S/c1-24-14-4-2-12(3-5-14)16(22)10-20-17(23)15-11-25-18(21-15)13-6-8-19-9-7-13/h2-5,11,13,19H,6-10H2,1H3,(H,20,23)