2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[[7-(2-benzotriazolyl)-5-methyl-1,3-benzoxazol-2-yl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]thio]-N-(1-phenylethyl)acetamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)N3N=C4C=CC=CC4=N3)OC(=N2)SCC(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C1)N3N=C4C=CC=CC4=N3)OC(=N2)SCC(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2S/c1-15-12-20-23(21(13-15)29-27-18-10-6-7-11-19(18)28-29)31-24(26-20)32-14-22(30)25-16(2)17-8-4-3-5-9-17/h3-13,16H,14H2,1-2H3,(H,25,30)