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

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-benzhydryl-acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-benzhydrylacetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-benzhydryl-acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-18(31)28-23-15-22(24-17-34-19(2)29-24)13-14-25(23)33-16-26(32)30-27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,17,27H,16H2,1-2H3,(H,28,31)(H,30,32)