N-[1-(2-acetamido-1,3-thiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[1-(2-acetamido-1,3-thiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[1-(2-acetamidothiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-(2-acetamido-4-thiazolyl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-(2-acetamido-1,3-thiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[1-(2-acetamidothiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C31H31N5O4S MolecularWeight: 569.67394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C31H31N5O4S/c1-19(37)32-31-35-27(18-41-31)25(15-20-7-10-24(38)11-8-20)34-30(39)21-9-12-28-26(16-21)33-29(22-13-14-40-17-22)36(28)23-5-3-2-4-6-23/h7-14,16-18,23,25,38H,2-6,15H2,1H3,(H,34,39)(H,32,35,37)