N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H19ClN4O2S/c1-3-24(19-22-14-12-13(21)8-9-17(14)28-19)18(26)10-11-25-16-7-5-4-6-15(16)23(2)20(25)27/h4-9,12H,3,10-11H2,1-2H3