N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3C)Cl)C

InChI

InChI=1S/C18H17ClN2OS/c1-10-4-5-13(11(2)6-10)8-16(22)20-18-21-17-12(3)7-14(19)9-15(17)23-18/h4-7,9H,8H2,1-3H3,(H,20,21,22)