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

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3)NC(=O)C

InChI

InChI=1S/C26H25N3O3S/c1-16(20-9-8-19-6-4-5-7-21(19)12-20)27-26(31)14-32-25-11-10-22(13-23(25)28-17(2)30)24-15-33-18(3)29-24/h4-13,15-16H,14H2,1-3H3,(H,27,31)(H,28,30)