N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C23H22N4OS/c28-22(18-10-11-19-20(12-18)25-14-24-19)27-23-26-21(13-29-23)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-15H,1-5H2,(H,24,25)(H,26,27,28)