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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methylpropyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-methylpropyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-methylpropyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-15(2)14-26(21-23-16-8-4-7-11-19(16)29-21)20(27)12-13-25-18-10-6-5-9-17(18)24(3)22(25)28/h4-11,15H,12-14H2,1-3H3