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

Systemtic Name: 2-[4-[(3,4-dimethylphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[(3,4-dimethylphenoxy)methyl]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(3,4-dimethylphenoxy)methyl]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[(3,4-dimethylphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[(3,4-dimethylphenoxy)methyl]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C)C

InChI

InChI=1S/C20H19NO3S/c1-12-4-9-17(10-13(12)2)24-11-15-5-7-16(8-6-15)19-21-14(3)18(25-19)20(22)23/h4-10H,11H2,1-3H3,(H,22,23)/p-1