2-[(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-bis(1-ethoxyethyl)butanediamide

Systemtic Name: 2-[(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-bis(1-ethoxyethyl)butanediamide Openeye Name: 2-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-bis(1-ethoxyethyl)butanediamide CAS Name: 2-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)thio]-N,N'-bis(1-ethoxyethyl)butanediamide IUPAC Name: 2-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-bis(1-ethoxyethyl)butanediamide Traditional Name: 2-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)thio]-N,N'-bis(1-ethoxyethyl)succinamide Formula: C20H28ClN3O4S2 MolecularWeight: 474.03702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)NC(=O)CC(C(=O)NC(C)OCC)SC1=NC2=C(S1)C=C(C=C2C)Cl

Isomeric SMILES

CCOC(C)NC(=O)CC(C(=O)NC(C)OCC)SC1=NC2=C(S1)C=C(C=C2C)Cl

InChI

InChI=1S/C20H28ClN3O4S2/c1-6-27-12(4)22-17(25)10-16(19(26)23-13(5)28-7-2)30-20-24-18-11(3)8-14(21)9-15(18)29-20/h8-9,12-13,16H,6-7,10H2,1-5H3,(H,22,25)(H,23,26)