3-(2-chlorophenyl)-N-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C(=O)N(C)C

InChI

InChI=1S/C18H17ClN4O3S/c1-9-15(17(25)23(3)4)27-18(20-9)21-16(24)13-10(2)26-22-14(13)11-7-5-6-8-12(11)19/h5-8H,1-4H3,(H,20,21,24)