2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S/c1-4-25-13-9-10-14-16(11-13)22-19(21-14)26-12(2)18(23)20-15-7-5-6-8-17(15)24-3/h5-12H,4H2,1-3H3,(H,20,23)(H,21,22)