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

Systemtic Name: 4-methyl-2-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]-4-methyl-thiazole-5-carboxylate Formula: C16H17N2O4S- MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C16H18N2O4S/c1-10-3-5-12(6-4-10)22-8-7-17-13(19)9-14-18-11(2)15(23-14)16(20)21/h3-6H,7-9H2,1-2H3,(H,17,19)(H,20,21)/p-1