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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thienyl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thiophenyl)methylthio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thienyl)methylthio]-N-methyl-acetamide Formula: C16H15ClN2OS3 MolecularWeight: 382.9511

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2OS3/c1-19(8-15-18-12-4-2-3-5-13(12)23-15)16(20)10-21-9-11-6-7-14(17)22-11/h2-7H,8-10H2,1H3