1-[4-[2-methoxy-5-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-methoxy-5-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-methoxy-5-(2-thiazol-2-ylpyrrolidine-1-carbonyl)phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[2-methoxy-5-[oxo-[2-(2-thiazolyl)-1-pyrrolidinyl]methyl]phenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-methoxy-5-[2-(1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-methoxy-5-(2-thiazol-2-ylpyrrolidine-1-carbonyl)phenoxy]piperidino]ethanone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N3CCCC3C4=NC=CS4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N3CCCC3C4=NC=CS4)OC

InChI

InChI=1S/C22H27N3O4S/c1-15(26)24-11-7-17(8-12-24)29-20-14-16(5-6-19(20)28-2)22(27)25-10-3-4-18(25)21-23-9-13-30-21/h5-6,9,13-14,17-18H,3-4,7-8,10-12H2,1-2H3