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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N5OS/c1-27(15-22-24-19-7-3-5-9-21(19)30-22)23(29)17-12-10-16(11-13-17)14-28-20-8-4-2-6-18(20)25-26-28/h2-13H,14-15H2,1H3