N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-(2-methylthiazol-4-yl)phenyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[4-(2-methylthiazol-4-yl)benzyl]amino]ethyl]-2-phenyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15-24-19(14-27-15)18-9-7-17(8-10-18)12-22-21(26)13-23-20(25)11-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,22,26)(H,23,25)