2-[4-(4-ethylphenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[4-(4-ethylphenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(4-ethylphenoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-(4-ethylphenoxy)phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(4-ethylphenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-ethylphenoxy)phenyl]-4-methyl-thiazole-5-carboxylate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C19H17NO3S/c1-3-13-4-8-15(9-5-13)23-16-10-6-14(7-11-16)18-20-12(2)17(24-18)19(21)22/h4-11H,3H2,1-2H3,(H,21,22)/p-1