ethyl 4-methyl-2-[4-(3-methylphenoxy)butanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[4-(3-methylphenoxy)butanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[4-(3-methylphenoxy)butanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[4-(3-methylphenoxy)-1-oxobutyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[4-(3-methylphenoxy)butanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[4-(3-methylphenoxy)butanoylamino]thiazole-5-carboxylic acid ethyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=CC(=C2)C)C

InChI

InChI=1S/C18H22N2O4S/c1-4-23-17(22)16-13(3)19-18(25-16)20-15(21)9-6-10-24-14-8-5-7-12(2)11-14/h5,7-8,11H,4,6,9-10H2,1-3H3,(H,19,20,21)