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

Systemtic Name: 2,2-dimethyl-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]propanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]propanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]-2,2-dimethyl-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CSC=N2

Isomeric SMILES

CC(C)(C)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCC2=CSC=N2

InChI

InChI=1S/C18H23N3O2S/c1-18(2,3)17(23)21-15(9-13-7-5-4-6-8-13)16(22)19-10-14-11-24-12-20-14/h4-8,11-12,15H,9-10H2,1-3H3,(H,19,22)(H,21,23)/t15-/m1/s1