N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-chloranyl-N-(2-chlorophenyl)carbonyl-benzamide

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-chloranyl-N-(2-chlorophenyl)carbonyl-benzamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-2-chloro-N-(2-chlorobenzoyl)benzamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)-2-chloro-N-[(2-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-(2-chlorobenzoyl)benzamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-2-chloro-N-(2-chlorobenzoyl)benzamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Cl)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)N(C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Cl)C(C)(C)C

InChI

InChI=1S/C22H20Cl2N2O2S/c1-13-18(22(2,3)4)29-21(25-13)26(19(27)14-9-5-7-11-16(14)23)20(28)15-10-6-8-12-17(15)24/h5-12H,1-4H3