N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C21H22N4O4S/c1-4-9-24-14-7-5-6-8-15(14)25(21(24)27)12-19(26)23-20-22-13-10-16(28-2)17(29-3)11-18(13)30-20/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,23,26)