2-(benzotriazol-1-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N5O3S/c1-24-12-7-8-13(25-2)16-15(12)19-17(26-16)18-14(23)9-22-11-6-4-3-5-10(11)20-21-22/h3-8H,9H2,1-2H3,(H,18,19,23)