methyl N-[6-[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(4-methoxybenzoyl)amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(4-methoxybenzoyl)amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-(p-anisoylamino)phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N=C(N4)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N=C(N4)NC(=O)OC

InChI

InChI=1S/C23H20N4O4S/c1-30-16-7-3-14(4-8-16)21(28)24-15-5-9-17(10-6-15)32-18-11-12-19-20(13-18)26-22(25-19)27-23(29)31-2/h3-13H,1-2H3,(H,24,28)(H2,25,26,27,29)