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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]propionamide Formula: C21H19FN4O2S MolecularWeight: 410.464563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O2S/c1-2-25-17-5-3-4-6-18(17)26(21(25)28)12-11-19(27)24-20-23-16(13-29-20)14-7-9-15(22)10-8-14/h3-10,13H,2,11-12H2,1H3,(H,23,24,27)