N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O3S/c1-4-26-13-6-7-14-15(10-13)23-19(22-14)27-11(2)18(24)21-16-9-12(20)5-8-17(16)25-3/h5-11H,4H2,1-3H3,(H,21,24)(H,22,23)