N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-11-21(12-14-9-10-17(20)26-14)18(24)13-23-16-8-6-5-7-15(16)22(4-2)19(23)25/h3,5-10H,1,4,11-13H2,2H3