2-[(3,4-dichlorophenyl)carbonylamino]-N-methyl-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-methyl-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-isobutyl-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-methyl-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-methyl-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-isobutyl-N-methyl-thiazole-4-carboxamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2S/c1-9(2)7-21(3)15(23)13-8-24-16(19-13)20-14(22)10-4-5-11(17)12(18)6-10/h4-6,8-9H,7H2,1-3H3,(H,19,20,22)