N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]cyclopentanecarboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H27N3O2S/c1-14-11-24(12-15(2)26-14)21-23-19(13-27-21)17-8-5-9-18(10-17)22-20(25)16-6-3-4-7-16/h5,8-10,13-16H,3-4,6-7,11-12H2,1-2H3,(H,22,25)