ethyl 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxylate Openeye Name: ethyl 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxylate CAS Name: 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxylate Traditional Name: 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]pipecolinic acid ethyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1CCCCN1C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H23N3O4S/c1-3-25-17(23)15-6-4-5-9-21(15)16(22)11-26-18-19-13-8-7-12(24-2)10-14(13)20-18/h7-8,10,15H,3-6,9,11H2,1-2H3,(H,19,20)