N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC(=C(C=C3)C)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC(=C(C=C3)C)Cl)C)C

InChI

InChI=1S/C21H22ClN3OS/c1-13-5-8-19(15(3)9-13)24-21-25(4)17(12-27-21)11-20(26)23-16-7-6-14(2)18(22)10-16/h5-10,12H,11H2,1-4H3,(H,23,26)