1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzimidazol-2-amine

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzimidazol-2-amine Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]benzimidazol-2-amine CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]-2-benzimidazolamine IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzimidazol-2-amine Traditional Name: [1-[4-(4-chlorophenyl)thiazol-2-yl]benzimidazol-2-yl]amine Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC(=CS3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC(=CS3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C16H11ClN4S/c17-11-7-5-10(6-8-11)13-9-22-16(20-13)21-14-4-2-1-3-12(14)19-15(21)18/h1-9H,(H2,18,19)