2-[2,6-bis(chloranyl)phenyl]-N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-butyl-2-(2,6-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-butyl-2-(2,6-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-butyl-2-(2,6-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-butyl-2-(2,6-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H20Cl2N2OS MolecularWeight: 407.3566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H20Cl2N2OS/c1-3-4-10-24(19(25)12-14-15(21)6-5-7-16(14)22)20-23-17-9-8-13(2)11-18(17)26-20/h5-9,11H,3-4,10,12H2,1-2H3