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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N5OS/c28-22(23-13-21-24-18-6-2-4-8-20(18)29-21)16-11-9-15(10-12-16)14-27-19-7-3-1-5-17(19)25-26-27/h1-12H,13-14H2,(H,23,28)