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

Systemtic Name: 1-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)cyclopropanecarboxamide CAS Name: 1-phenyl-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)cyclopropanecarboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4OS/c25-19(20(8-9-20)13-4-2-1-3-5-13)22-14-6-7-15-16(10-14)24-18(23-15)17-11-26-12-21-17/h1-7,10-12H,8-9H2,(H,22,25)(H,23,24)