1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)benzimidazol-2-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)benzimidazol-2-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)benzimidazol-2-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-2-benzimidazolamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)benzimidazol-2-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)benzimidazol-2-yl]-(4-methoxyphenyl)amine Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N4OS/c1-26-15-12-10-14(11-13-15)22-20-23-16-6-2-4-8-18(16)25(20)21-24-17-7-3-5-9-19(17)27-21/h2-13H,1H3,(H,22,23)