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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

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