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

Systemtic Name: N-[(E)-[1-(3-methylbutyl)benzimidazol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1-isopentylbenzimidazol-2-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-(3-methylbutyl)-2-benzimidazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-(3-methylbutyl)benzimidazol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1-isoamylbenzimidazol-2-yl)methyleneamino]amine Formula: C20H21N5S MolecularWeight: 363.47924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N5S/c1-14(2)11-12-25-17-9-5-3-7-15(17)22-19(25)13-21-24-20-23-16-8-4-6-10-18(16)26-20/h3-10,13-14H,11-12H2,1-2H3,(H,23,24)/b21-13+