2-(benzotriazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H20N4O2S/c1-27-20-11-5-2-7-16(20)13-24(14-17-8-6-12-28-17)21(26)15-25-19-10-4-3-9-18(19)22-23-25/h2-12H,13-15H2,1H3