2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H13ClN2O2S3 MolecularWeight: 384.92392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2O2S3/c1-20-10-3-2-4-11-14(10)18-15(23-11)17-13(19)8-21-7-9-5-6-12(16)22-9/h2-6H,7-8H2,1H3,(H,17,18,19)