2-[(4-aminocarbonyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[(4-aminocarbonyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[(4-carbamoyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[(4-carbamoyl-1H-benzimidazol-2-yl)thio]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[(4-carbamoyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[(4-carbamoyl-1H-benzimidazol-2-yl)thio]-2-(4-methoxyphenyl)acetic acid Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-24-10-7-5-9(6-8-10)14(16(22)23)25-17-19-12-4-2-3-11(15(18)21)13(12)20-17/h2-8,14H,1H3,(H2,18,21)(H,19,20)(H,22,23)