N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-benzotriazolyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=N4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=N4)C

InChI

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