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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=CC=C3C)N2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=CC=C3C)N2C)Cl

InChI

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