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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N5O2S/c1-2-24-11-7-8-13-15(9-11)25-17(18-13)19-16(23)10-22-14-6-4-3-5-12(14)20-21-22/h3-9H,2,10H2,1H3,(H,18,19,23)