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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C)C

InChI

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