2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S2/c1-3-15(26-18-20-12-6-4-5-7-13(12)21-18)17(24)23-19-22-14-9-8-11(25-2)10-16(14)27-19/h4-10,15H,3H2,1-2H3,(H,20,21)(H,22,23,24)