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N-(2-ethoxyphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

N-(2-ethoxyphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:2-[(1-allylbenzimidazol-2-yl)thio]-N-o-phenetyl-acetamide
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC=C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC=C


InChI

InChI=1S/C20H21N3O2S/c1-3-13-23-17-11-7-5-9-15(17)22-20(23)26-14-19(24)21-16-10-6-8-12-18(16)25-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,21,24)


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