methyl 2-[(4-aminocarbonyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxyphenyl)ethanoate

Systemtic Name: methyl 2-[(4-aminocarbonyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl 2-[(4-carbamoyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxyphenyl)acetate CAS Name: 2-[(4-carbamoyl-1H-benzimidazol-2-yl)thio]-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[(4-carbamoyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxyphenyl)acetate Traditional Name: 2-[(4-carbamoyl-1H-benzimidazol-2-yl)thio]-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)OC)SC2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)OC)SC2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C18H17N3O4S/c1-24-11-8-6-10(7-9-11)15(17(23)25-2)26-18-20-13-5-3-4-12(16(19)22)14(13)21-18/h3-9,15H,1-2H3,(H2,19,22)(H,20,21)