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

Systemtic Name: (2S)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-13-9-10-14(2)17(11-13)18-12-25-20(21-18)22-19(23)15(3)24-16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H,21,22,23)/t15-/m0/s1