N-[1-[5,6-bis(chloranyl)-1-propyl-benzimidazol-2-yl]ethyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[1-[5,6-bis(chloranyl)-1-propyl-benzimidazol-2-yl]ethyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[1-(5,6-dichloro-1-propyl-benzimidazol-2-yl)ethyl]-4-methyl-thiazol-2-amine CAS Name: N-[1-(5,6-dichloro-1-propyl-2-benzimidazolyl)ethyl]-4-methyl-2-thiazolamine IUPAC Name: N-[1-(5,6-dichloro-1-propylbenzimidazol-2-yl)ethyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: 1-(5,6-dichloro-1-propyl-benzimidazol-2-yl)ethyl-(4-methylthiazol-2-yl)amine Formula: C16H18Cl2N4S MolecularWeight: 369.31192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2N=C1C(C)NC3=NC(=CS3)C)Cl)Cl

Isomeric SMILES

CCCN1C2=CC(=C(C=C2N=C1C(C)NC3=NC(=CS3)C)Cl)Cl

InChI

InChI=1S/C16H18Cl2N4S/c1-4-5-22-14-7-12(18)11(17)6-13(14)21-15(22)10(3)20-16-19-9(2)8-23-16/h6-8,10H,4-5H2,1-3H3,(H,19,20)