N-[1-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-o-phenetylthiazol-4-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O4S2/c1-3-26-17-7-5-4-6-16(17)19-20-15(13-27-19)12-18(23)22-10-8-14(9-11-22)21-28(2,24)25/h4-7,13-14,21H,3,8-12H2,1-2H3