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

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-o-phenetyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CSC(=N3)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CSC(=N3)C)NC(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-4-28-20-8-6-5-7-17(20)25-22(27)12-29-21-10-9-16(11-18(21)23-14(2)26)19-13-30-15(3)24-19/h5-11,13H,4,12H2,1-3H3,(H,23,26)(H,25,27)