1-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]isonipecotamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N

InChI

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