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1-(4-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]cyclopropane-1-carboxamide

1-(4-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]cyclopropane-1-carboxamide

Systemtic Name:1-(4-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]cyclopropane-1-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)cyclopropanecarboxamide
CAS Name:1-(4-chlorophenyl)-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]-1-cyclopropanecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]cyclopropane-1-carboxamide
Traditional Name:1-(4-chlorophenyl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)cyclopropanecarboxamide
Formula: C20H15ClN4OS
MolecularWeight: 394.8773
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5


Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5


InChI

InChI=1S/C20H15ClN4OS/c21-13-3-1-12(2-4-13)20(7-8-20)19(26)23-14-5-6-15-16(9-14)25-18(24-15)17-10-27-11-22-17/h1-6,9-11H,7-8H2,(H,23,26)(H,24,25)


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