1-(4,5-dihydro-1,3-thiazol-2-yl)-6-(1-phenylethenyl)benzimidazol-2-amine

Systemtic Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-6-(1-phenylethenyl)benzimidazol-2-amine Openeye Name: 1-(4,5-dihydrothiazol-2-yl)-6-(1-phenylvinyl)benzimidazol-2-amine CAS Name: 1-(4,5-dihydrothiazol-2-yl)-6-(1-phenylethenyl)-2-benzimidazolamine IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-6-(1-phenylethenyl)benzimidazol-2-amine Traditional Name: [6-(1-phenylvinyl)-1-(2-thiazolin-2-yl)benzimidazol-2-yl]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3C4=NCCS4)N

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3C4=NCCS4)N

InChI

InChI=1S/C18H16N4S/c1-12(13-5-3-2-4-6-13)14-7-8-15-16(11-14)22(17(19)21-15)18-20-9-10-23-18/h2-8,11H,1,9-10H2,(H2,19,21)