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

Systemtic Name: methyl 2-[(4-aminocarbonyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-chlorophenyl)ethanoate Openeye Name: methyl 2-[(4-carbamoyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-chlorophenyl)acetate CAS Name: 2-[(4-carbamoyl-1H-benzimidazol-2-yl)thio]-2-(4-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[(4-carbamoyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[(4-carbamoyl-1H-benzimidazol-2-yl)thio]-2-(4-chlorophenyl)acetic acid methyl ester Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)SC2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)SC2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C17H14ClN3O3S/c1-24-16(23)14(9-5-7-10(18)8-6-9)25-17-20-12-4-2-3-11(15(19)22)13(12)21-17/h2-8,14H,1H3,(H2,19,22)(H,20,21)