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

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C20H20N2O2S/c1-13-6-4-9-18(10-13)24-14(2)20(23)22-17-8-5-7-16(11-17)19-12-25-15(3)21-19/h4-12,14H,1-3H3,(H,22,23)/t14-/m0/s1