N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,4-dichlorophenyl)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-11(18-21-15-5-3-4-6-16(15)24-18)22(2)17(23)9-12-7-8-13(19)10-14(12)20/h3-8,10-11H,9H2,1-2H3