2-[4-(4-methylphenyl)-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-methylphenyl)-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-propoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-(4-propoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methylphenyl)-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-propoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C21H20NO3S- MolecularWeight: 366.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3S/c1-3-12-25-17-10-8-16(9-11-17)21-22-20(18(26-21)13-19(23)24)15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,23,24)/p-1