2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[7-(2-benzotriazolyl)-5-methyl-1,3-benzoxazol-2-yl]thio]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]thio]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H18N6O5S MolecularWeight: 490.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)N3N=C4C=CC=CC4=N3)OC(=N2)SCC(=O)NC5=C(C=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C1)N3N=C4C=CC=CC4=N3)OC(=N2)SCC(=O)NC5=C(C=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O5S/c1-13-9-18-22(20(10-13)28-26-15-5-3-4-6-16(15)27-28)34-23(25-18)35-12-21(30)24-17-8-7-14(33-2)11-19(17)29(31)32/h3-11H,12H2,1-2H3,(H,24,30)