2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methyl-phenyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methyl-phenyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[4-(diethylamino)-3-methylphenyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methylphenyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[4-(diethylamino)-3-methyl-phenyl]acetamide Formula: C20H22ClN3OS2 MolecularWeight: 419.99118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C20H22ClN3OS2/c1-4-24(5-2)17-8-7-15(10-13(17)3)22-19(25)12-26-20-23-16-11-14(21)6-9-18(16)27-20/h6-11H,4-5,12H2,1-3H3,(H,22,25)