2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-methyl-N-(2-thenyl)acetamide Formula: C15H13ClN2OS3 MolecularWeight: 368.92452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H13ClN2OS3/c1-18(8-11-3-2-6-20-11)14(19)9-21-15-17-12-7-10(16)4-5-13(12)22-15/h2-7H,8-9H2,1H3