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

Systemtic Name: (2R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-methylphenoxy)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-13-5-4-6-18(11-13)27-14(2)20(26)24-21-23-19(12-28-21)16-7-9-17(10-8-16)22-15(3)25/h4-12,14H,1-3H3,(H,22,25)(H,23,24,26)/t14-/m1/s1