(2R)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxy-propanamide CAS Name: (2R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxy-propionamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c1-10(19-11-6-3-2-4-7-11)14(18)17-15-16-12-8-5-9-13(12)20-15/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,17,18)/t10-/m1/s1