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

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-13(25)22-18-10-15(19-12-29-14(2)23-19)4-9-20(18)28-11-21(26)24-16-5-7-17(27-3)8-6-16/h4-10,12H,11H2,1-3H3,(H,22,25)(H,24,26)