N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]cyclopentanecarboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]cyclopentanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

C1CCC(C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C19H23N3O2S/c23-18(15-8-4-5-9-15)22-17(10-14-6-2-1-3-7-14)19(24)20-11-16-12-25-13-21-16/h1-3,6-7,12-13,15,17H,4-5,8-11H2,(H,20,24)(H,22,23)/t17-/m1/s1