4-methyl-2-[4-(2,3,6-trimethylphenoxy)phenyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[4-(2,3,6-trimethylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[4-(2,3,6-trimethylphenoxy)phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-(2,3,6-trimethylphenoxy)phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-(2,3,6-trimethylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[4-(2,3,6-trimethylphenoxy)phenyl]thiazole-5-carboxylate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-11-5-6-12(2)17(13(11)3)24-16-9-7-15(8-10-16)19-21-14(4)18(25-19)20(22)23/h5-10H,1-4H3,(H,22,23)/p-1