2-[2-[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(4-isopropyl-3-methyl-phenoxy)ethylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[2-(3-methyl-4-propan-2-ylphenoxy)ethylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[2-(3-methyl-4-propan-2-ylphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[2-(4-isopropyl-3-methyl-phenoxy)ethylamino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C19H23N2O4S- MolecularWeight: 375.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-])C(C)C

InChI

InChI=1S/C19H24N2O4S/c1-12(2)16-5-4-15(8-13(16)3)25-7-6-20-17(22)10-18-21-14(11-26-18)9-19(23)24/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,20,22)(H,23,24)/p-1