2-[4-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2-(p-phenetidino)thiazol-5-yl]acetate Formula: C21H21N2O5S- MolecularWeight: 413.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-4-28-15-8-6-14(7-9-15)22-21-23-20(18(29-21)12-19(24)25)13-5-10-16(26-2)17(11-13)27-3/h5-11H,4,12H2,1-3H3,(H,22,23)(H,24,25)/p-1