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

Systemtic Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-benzyl-acetamide CAS Name: 2-[[7-(2-benzotriazolyl)-5-methyl-1,3-benzoxazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-benzylacetamide Traditional Name: 2-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]thio]-N-benzyl-acetamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)N3N=C4C=CC=CC4=N3)OC(=N2)SCC(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C1)N3N=C4C=CC=CC4=N3)OC(=N2)SCC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-15-11-19-22(20(12-15)28-26-17-9-5-6-10-18(17)27-28)30-23(25-19)31-14-21(29)24-13-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,24,29)