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

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3OS/c1-4-15-8-10-16(11-9-15)23-20(26)12-17-13-27-21(25(17)3)24-19-7-5-6-18(22)14(19)2/h5-11,13H,4,12H2,1-3H3,(H,23,26)