2-[(3-chlorophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-22-13-5-6-14-15(8-13)24-17(19-14)20-16(21)10-23-9-11-3-2-4-12(18)7-11/h2-8H,9-10H2,1H3,(H,19,20,21)