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

Systemtic Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[3-(2-acetamido-4-thiazolyl)phenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-2-methyl-2-phenoxy-propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

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