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

Systemtic Name: 4-methyl-2-[4-(3-methylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[4-(3-methylphenoxy)phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-(3-methylphenoxy)phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-(3-methylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[4-(3-methylphenoxy)phenyl]thiazole-5-carboxylate Formula: C18H14NO3S- MolecularWeight: 324.37366

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S/c1-11-4-3-5-15(10-11)22-14-8-6-13(7-9-14)17-19-12(2)16(23-17)18(20)21/h3-10H,1-2H3,(H,20,21)/p-1