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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-3-25-18-6-4-5-7-19(18)26(22(25)28)13-12-20(27)24-21-23-17(14-30-21)15-8-10-16(29-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,23,24,27)