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

Systemtic Name: (2S)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-phenoxy-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-13(23-17-9-4-3-5-10-17)19(22)21-16-8-6-7-15(11-16)18-12-24-14(2)20-18/h3-13H,1-2H3,(H,21,22)/t13-/m0/s1