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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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