N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H14ClN3OS3 MolecularWeight: 431.98196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H14ClN3OS3/c1-12(24)23(15-5-3-2-4-6-15)18-21-14(10-25-18)11-26-19-22-16-9-13(20)7-8-17(16)27-19/h2-10H,11H2,1H3