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

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]nipecotamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C16H19N3O2S/c1-21-13-6-4-11(5-7-13)14-10-22-16(18-14)19-8-2-3-12(9-19)15(17)20/h4-7,10,12H,2-3,8-9H2,1H3,(H2,17,20)