(2R)-2-(3-methylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2S/c1-15-6-5-9-20(12-15)27-16(2)22(26)25-23-24-21(14-28-23)19-11-10-17-7-3-4-8-18(17)13-19/h3-14,16H,1-2H3,(H,24,25,26)/t16-/m1/s1