N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-N-isobutyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-N-isobutyl-acetamide Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2OS/c1-12(2)11-23(19-22-16-5-3-4-6-17(16)25-19)18(24)10-13-7-8-14(20)15(21)9-13/h3-9,12H,10-11H2,1-2H3