2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13ClN2O2S2/c1-21-13-7-6-10(17)8-12(13)18-15(20)9-22-16-19-11-4-2-3-5-14(11)23-16/h2-8H,9H2,1H3,(H,18,20)