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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-9-7-11(5-6-12(9)17)23-8-13(21)19-16-18-10(2)14(24-16)15(22)20(3)4/h5-7H,8H2,1-4H3,(H,18,19,21)