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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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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=C4S3

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S3/c1-3-14(26-19-21-12-6-4-5-7-15(12)27-19)17(23)22-18-20-13-9-8-11(24-2)10-16(13)25-18/h4-10,14H,3H2,1-2H3,(H,20,22,23)