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

Systemtic Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[3-methoxy-4-(p-tolylmethoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-4-methyl-thiazole-5-carboxylate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C)OC

InChI

InChI=1S/C20H19NO4S/c1-12-4-6-14(7-5-12)11-25-16-9-8-15(10-17(16)24-3)19-21-13(2)18(26-19)20(22)23/h4-10H,11H2,1-3H3,(H,22,23)/p-1