N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(2,4-dimethylphenyl)acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)C

InChI

InChI=1S/C17H15ClN2OS/c1-10-3-4-12(11(2)7-10)8-15(21)20-14-6-5-13(18)16-17(14)22-9-19-16/h3-7,9H,8H2,1-2H3,(H,20,21)