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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(2,4-dichlorophenyl)imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C20H19Cl2N3OS MolecularWeight: 420.35536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=C(C=C(C=C3)Cl)Cl)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=C(C=C(C=C3)Cl)Cl)N2C

InChI

InChI=1S/C20H19Cl2N3OS/c1-3-13-4-7-15(8-5-13)23-19(26)11-16-12-27-20(25(16)2)24-18-9-6-14(21)10-17(18)22/h4-10,12H,3,11H2,1-2H3,(H,23,26)