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

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4-benzoxyphenyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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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)OCC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C27H25N3O4S/c1-18(31)28-24-14-21(25-17-35-19(2)29-25)8-13-26(24)34-16-27(32)30-22-9-11-23(12-10-22)33-15-20-6-4-3-5-7-20/h3-14,17H,15-16H2,1-2H3,(H,28,31)(H,30,32)