methyl N-[6-(oxidanyl-phenyl-thiophen-2-yl-methyl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(oxidanyl-phenyl-thiophen-2-yl-methyl)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[hydroxy-phenyl-(2-thienyl)methyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(hydroxy-phenyl-thiophen-2-ylmethyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(hydroxy-phenyl-thiophen-2-ylmethyl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[hydroxy-phenyl-(2-thienyl)methyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C20H17N3O3S/c1-26-19(24)23-18-21-15-10-9-14(12-16(15)22-18)20(25,17-8-5-11-27-17)13-6-3-2-4-7-13/h2-12,25H,1H3,(H2,21,22,23,24)