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

Systemtic Name: methyl 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-10-9-12(18)6-7-13(10)24-8-4-5-14(21)20-17-19-11(2)15(25-17)16(22)23-3/h6-7,9H,4-5,8H2,1-3H3,(H,19,20,21)