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

Systemtic Name: methyl N-[6-[4-[(2-methoxyphenyl)carbonylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(2-methoxybenzoyl)amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(2-methoxybenzoyl)amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-(o-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=CC=C1C(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N=C(N4)NC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N=C(N4)NC(=O)OC

InChI

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