2-[2,6-bis(chloranyl)phenyl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-3-22(16(23)10-12-13(19)7-5-8-14(12)20)18-21-17-11(2)6-4-9-15(17)24-18/h4-9H,3,10H2,1-2H3