4-methyl-2-(4-phenoxyphenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(4-phenoxyphenyl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(4-phenoxyphenyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(4-phenoxyphenyl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(4-phenoxyphenyl)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(4-phenoxyphenyl)thiazole-5-carboxylate Formula: C17H12NO3S- MolecularWeight: 310.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H13NO3S/c1-11-15(17(19)20)22-16(18-11)12-7-9-14(10-8-12)21-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,20)/p-1