N-[(E)-[1-(2-methylpropyl)benzimidazol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[1-(2-methylpropyl)benzimidazol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1-isobutylbenzimidazol-2-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-(2-methylpropyl)-2-benzimidazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-(2-methylpropyl)benzimidazol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1-isobutylbenzimidazol-2-yl)methyleneamino]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N5S/c1-13(2)12-24-16-9-5-3-7-14(16)21-18(24)11-20-23-19-22-15-8-4-6-10-17(15)25-19/h3-11,13H,12H2,1-2H3,(H,22,23)/b20-11+