N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(benzotriazol-1-ylmethyl)benzamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N5OS/c29-23(24-14-13-22-25-19-6-2-4-8-21(19)30-22)17-11-9-16(10-12-17)15-28-20-7-3-1-5-18(20)26-27-28/h1-12H,13-15H2,(H,24,29)