N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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