2-[2-(4-methoxy-2-propoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxy-2-propoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-methoxy-2-propoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-methoxy-2-propoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-methoxy-2-propoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-methoxy-2-propoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C22H22NO4S- MolecularWeight: 396.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO4S/c1-4-11-27-18-12-16(26-3)9-10-17(18)22-23-21(19(28-22)13-20(24)25)15-7-5-14(2)6-8-15/h5-10,12H,4,11,13H2,1-3H3,(H,24,25)/p-1