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

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C19H23N2O4S- MolecularWeight: 375.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C19H24N2O4S/c1-12-17(18(23)24)26-16(21-12)11-15(22)20-9-10-25-14-7-5-13(6-8-14)19(2,3)4/h5-8H,9-11H2,1-4H3,(H,20,22)(H,23,24)/p-1