N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-2-methoxy-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O4S/c1-3-26-12-8-9-14-15(10-12)21-19(20-14)27-11-17(23)22-18(24)13-6-4-5-7-16(13)25-2/h4-10H,3,11H2,1-2H3,(H,20,21)(H,22,23,24)