2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thiazolin-2-ylthio)butyramide Formula: C15H17N3O2S3 MolecularWeight: 367.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NCCS3

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NCCS3

InChI

InChI=1S/C15H17N3O2S3/c1-3-11(23-15-16-6-7-21-15)13(19)18-14-17-10-5-4-9(20-2)8-12(10)22-14/h4-5,8,11H,3,6-7H2,1-2H3,(H,17,18,19)