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

Systemtic Name: (2S)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenoxy-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

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