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

Systemtic Name: (2S)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-phenoxy-propionamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-12(22-14-6-4-3-5-7-14)18(21)19-10-15-8-9-17(24-15)16-11-23-13(2)20-16/h3-9,11-12H,10H2,1-2H3,(H,19,21)/t12-/m0/s1