3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propionamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)C

InChI

InChI=1S/C20H20N4O2S2/c1-3-23-15-6-4-5-7-16(15)24(20(23)26)11-10-18(25)22-19-21-14(12-27-19)17-9-8-13(2)28-17/h4-9,12H,3,10-11H2,1-2H3,(H,21,22,25)