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

Systemtic Name: 4-methyl-2-[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(4-isopropyl-3-methyl-phenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[2-(3-methyl-4-propan-2-ylphenoxy)ethylamino]-2-oxoethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[2-(3-methyl-4-propan-2-ylphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(4-isopropyl-3-methyl-phenoxy)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(C=CC(=C1)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C)C(C)C

Isomeric SMILES

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

InChI

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