N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-(1,3-benzothiazol-2-yl)amine Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3S2)/CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5S/c1-2-8-15(9-3-1)19(14-21-23-16-10-4-5-11-17(16)24-21)26-27-22-25-18-12-6-7-13-20(18)28-22/h1-13H,14H2,(H,23,24)(H,25,27)/b26-19+