2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-dimethylaminoethyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-dimethylaminoethyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-dimethylaminoethyl)-2-phenyl-acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-dimethylaminoethyl)-2-phenylacetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-dimethylaminoethyl)-2-phenylacetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-dimethylaminoethyl)-2-phenyl-acetamide Formula: C19H20ClN3OS2 MolecularWeight: 405.9646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(C1=CC=CC=C1)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C(C1=CC=CC=C1)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C19H20ClN3OS2/c1-23(2)11-10-21-18(24)17(13-6-4-3-5-7-13)26-19-22-15-12-14(20)8-9-16(15)25-19/h3-9,12,17H,10-11H2,1-2H3,(H,21,24)