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

Systemtic Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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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#N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-14-4-9-19(15(2)10-14)24-21-25(3)18(13-27-21)11-20(26)23-17-7-5-16(12-22)6-8-17/h4-10,13H,11H2,1-3H3,(H,23,26)