N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2OS/c1-2-3-4-12-6-8-16-17(10-12)25-19(22-16)23-18(24)11-13-5-7-14(20)15(21)9-13/h5-10H,2-4,11H2,1H3,(H,22,23,24)