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

Systemtic Name: 3-cyclopentyl-N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C23H31N3O2S/c1-16-13-26(14-17(2)28-16)23-25-21(15-29-23)19-8-5-9-20(12-19)24-22(27)11-10-18-6-3-4-7-18/h5,8-9,12,15-18H,3-4,6-7,10-11,13-14H2,1-2H3,(H,24,27)