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

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H18N2O2S/c1-13-4-3-5-17(12-13)23-14(2)18(22)21-16-8-6-15(7-9-16)19-20-10-11-24-19/h3-12,14H,1-2H3,(H,21,22)/t14-/m1/s1