2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H22N4O2S/c1-3-21(4-2,12-18-23-15-7-5-6-8-17(15)28-18)19(26)22-13-9-10-14-16(11-13)25-20(27)24-14/h5-11H,3-4,12H2,1-2H3,(H,22,26)(H2,24,25,27)