1-[1-[3-(5-chloranyl-1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]ethanamine

Systemtic Name: 1-[1-[3-(5-chloranyl-1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]ethanamine Openeye Name: 1-[1-[3-(5-chlorothiazol-2-yl)phenyl]benzimidazol-5-yl]ethanamine CAS Name: 1-[1-[3-(5-chloro-2-thiazolyl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: 1-[1-[3-(5-chloro-1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]ethanamine Traditional Name: 1-[1-[3-(5-chlorothiazol-2-yl)phenyl]benzimidazol-5-yl]ethylamine Formula: C18H15ClN4S MolecularWeight: 354.8565

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=NC=C(S4)Cl)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=NC=C(S4)Cl)N

InChI

InChI=1S/C18H15ClN4S/c1-11(20)12-5-6-16-15(8-12)22-10-23(16)14-4-2-3-13(7-14)18-21-9-17(19)24-18/h2-11H,20H2,1H3