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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-11-10-13(19)7-8-14(11)25-9-5-6-15(23)21-18-20-12(2)16(26-18)17(24)22(3)4/h7-8,10H,5-6,9H2,1-4H3,(H,20,21,23)