2-[2-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-methyl-4-(4-phenoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-methyl-4-(4-phenoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-methyl-4-(4-phenoxyphenyl)thiazol-5-yl]acetate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-12-19-18(16(23-12)11-17(20)21)13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,21)/p-1