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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CSC(=N4)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CSC(=N4)C)NC(=O)C

InChI

InChI=1S/C27H25N3O4S/c1-17-5-4-6-23(13-17)34-22-10-8-21(9-11-22)30-27(32)15-33-26-12-7-20(14-24(26)28-18(2)31)25-16-35-19(3)29-25/h4-14,16H,15H2,1-3H3,(H,28,31)(H,30,32)