1-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]acetyl]isonipecotamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H23N3O3S2/c1-25-16-4-2-14(3-5-16)19-21-15(11-27-19)10-26-12-17(23)22-8-6-13(7-9-22)18(20)24/h2-5,11,13H,6-10,12H2,1H3,(H2,20,24)