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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N5OS/c1-2-27(23-24-19-8-4-6-10-21(19)30-23)22(29)17-13-11-16(12-14-17)15-28-20-9-5-3-7-18(20)25-26-28/h3-14H,2,15H2,1H3