4-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[3-(1H-benzimidazol-2-ylthio)propoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[3-(1H-benzimidazol-2-ylthio)propoxy]-3-ethoxy-benzaldehyde Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O3S/c1-2-23-18-12-14(13-22)8-9-17(18)24-10-5-11-25-19-20-15-6-3-4-7-16(15)21-19/h3-4,6-9,12-13H,2,5,10-11H2,1H3,(H,20,21)