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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-13-24-19(20-14)21(16-9-5-3-6-10-16)18(22)15(2)23-17-11-7-4-8-12-17/h3-13,15H,1-2H3/t15-/m0/s1