4-(benzotriazol-1-ylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N5O2S/c1-29-16-10-11-18-20(12-16)30-22(23-18)24-21(28)15-8-6-14(7-9-15)13-27-19-5-3-2-4-17(19)25-26-27/h2-12H,13H2,1H3,(H,23,24,28)