2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C20H21ClN2OS2 MolecularWeight: 404.97654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21ClN2OS2/c1-3-13-9-10-15(21)14(4-2)20(13)23-18(24)11-25-12-19-22-16-7-5-6-8-17(16)26-19/h5-10H,3-4,11-12H2,1-2H3,(H,23,24)