6-[(Z)-2-bromanyl-1-phenyl-ethenyl]-1-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-2-amine

Systemtic Name: 6-[(Z)-2-bromanyl-1-phenyl-ethenyl]-1-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-2-amine Openeye Name: 6-[(Z)-2-bromo-1-phenyl-vinyl]-1-(4,5-dihydrothiazol-2-yl)benzimidazol-2-amine CAS Name: 6-[(Z)-2-bromo-1-phenylethenyl]-1-(4,5-dihydrothiazol-2-yl)-2-benzimidazolamine IUPAC Name: 6-[(Z)-2-bromo-1-phenylethenyl]-1-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-2-amine Traditional Name: [6-[(Z)-2-bromo-1-phenyl-vinyl]-1-(2-thiazolin-2-yl)benzimidazol-2-yl]amine Formula: C18H15BrN4S MolecularWeight: 399.3075

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N2C3=C(C=CC(=C3)C(=CBr)C4=CC=CC=C4)N=C2N

Isomeric SMILES

C1CSC(=N1)N2C3=C(C=CC(=C3)/C(=C\Br)/C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C18H15BrN4S/c19-11-14(12-4-2-1-3-5-12)13-6-7-15-16(10-13)23(17(20)22-15)18-21-8-9-24-18/h1-7,10-11H,8-9H2,(H2,20,22)/b14-11-