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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-chlorophenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)Cl)N2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)Cl)N2C)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-12-3-6-15(9-17(12)21)22-18(25)10-16-11-26-19(24(16)2)23-14-7-4-13(20)5-8-14/h3-9,11H,10H2,1-2H3,(H,22,25)