N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O3S/c1-29-20-11-5-2-7-16(20)13-25(14-17-8-6-12-30-17)21(27)15-26-22(28)18-9-3-4-10-19(18)23-24-26/h2-12H,13-15H2,1H3