2-[2-[3,5-bis(chloranyl)phenyl]imino-3-methyl-1,3-thiazol-4-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[3,5-bis(chloranyl)phenyl]imino-3-methyl-1,3-thiazol-4-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(3,5-dichlorophenyl)imino-3-methyl-thiazol-4-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(3,5-dichlorophenyl)imino-3-methyl-4-thiazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(3,5-dichlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(3,5-dichlorophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-methyl-N-phenyl-acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC(=CC(=C2)Cl)Cl)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CSC1=NC2=CC(=CC(=C2)Cl)Cl)CC(=O)N(C)C3=CC=CC=C3

InChI

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