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

Systemtic Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-14-5-10-19(15(2)11-14)23-21-24(3)17(13-27-21)12-20(25)22-16-6-8-18(26-4)9-7-16/h5-11,13H,12H2,1-4H3,(H,22,25)