3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-chloro-N-(3-chloro-4-methyl-benzoyl)-N-(4,5-dihydrothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-chloro-N-[(3-chloro-4-methylphenyl)-oxomethyl]-N-(4,5-dihydrothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-chloro-N-(3-chloro-4-methylbenzoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methylbenzamide Traditional Name: 3-chloro-N-(3-chloro-4-methyl-benzoyl)-4-methyl-N-(2-thiazolin-2-yl)benzamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-3-5-13(9-15(11)20)17(24)23(19-22-7-8-26-19)18(25)14-6-4-12(2)16(21)10-14/h3-6,9-10H,7-8H2,1-2H3