3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H20N4O2S/c1-3-23-16-6-4-5-7-17(16)24(20(23)26)11-10-19(25)22-14-8-9-15-18(12-14)27-13(2)21-15/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)