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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[3-methyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[3-methyl-2-(p-tolylimino)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[3-methyl-2-(4-methylphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[3-methyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[3-methyl-2-(p-tolylimino)-4-thiazolin-4-yl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-13-4-7-15(8-5-13)22-20-24(3)16(12-26-20)11-19(25)23-18-9-6-14(2)10-17(18)21/h4-10,12H,11H2,1-3H3,(H,23,25)