2-(benzotriazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5O2S/c1-23-10-6-7-12-14(8-10)24-16(17-12)18-15(22)9-21-13-5-3-2-4-11(13)19-20-21/h2-8H,9H2,1H3,(H,17,18,22)