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

Systemtic Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-methylphenoxy)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-13-5-4-6-17(11-13)25-14(2)19(23)22-20-21-18(12-26-20)15-7-9-16(24-3)10-8-15/h4-12,14H,1-3H3,(H,21,22,23)/t14-/m1/s1