3-cyclopentyl-2-(4-morpholin-4-ylphenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(4-morpholin-4-ylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-morpholinophenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(4-morpholinyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-morpholin-4-ylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-morpholinophenyl)-N-thiazol-2-yl-propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H27N3O2S/c25-20(23-21-22-9-14-27-21)19(15-16-3-1-2-4-16)17-5-7-18(8-6-17)24-10-12-26-13-11-24/h5-9,14,16,19H,1-4,10-13,15H2,(H,22,23,25)