4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C18H15ClN4S2 MolecularWeight: 386.9215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4S2/c1-11-2-5-13(6-3-11)20-17-21-14(9-24-17)10-25-18-22-15-7-4-12(19)8-16(15)23-18/h2-9H,10H2,1H3,(H,20,21)(H,22,23)