2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=C(S2)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=C(S2)C(=O)N(C)C)C

InChI

InChI=1S/C17H20ClN3O3S/c1-9-8-12(18)6-7-13(9)24-11(3)15(22)20-17-19-10(2)14(25-17)16(23)21(4)5/h6-8,11H,1-5H3,(H,19,20,22)