2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[4-(methylthio)phenyl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H22N4O3S/c1-31-18-9-7-17(8-10-18)24-23(29)15-30-22-11-6-16(12-13-28)14-21(22)27-25-19-4-2-3-5-20(19)26-27/h2-11,14,28H,12-13,15H2,1H3,(H,24,29)