(2S)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-phenoxy-butanamide CAS Name: (2S)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-phenoxybutanamide Traditional Name: (2S)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-phenoxy-butyramide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(S1)C2=CSC(=N2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=C(S1)C2=CSC(=N2)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S2/c1-3-17(23-14-7-5-4-6-8-14)19(22)20-11-15-9-10-18(25-15)16-12-24-13(2)21-16/h4-10,12,17H,3,11H2,1-2H3,(H,20,22)/t17-/m0/s1