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

Systemtic Name: 4-methyl-2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[3-[2-(4-methylphenoxy)ethoxy]phenyl]thiazole-5-carboxylate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C20H19NO4S/c1-13-6-8-16(9-7-13)24-10-11-25-17-5-3-4-15(12-17)19-21-14(2)18(26-19)20(22)23/h3-9,12H,10-11H2,1-2H3,(H,22,23)/p-1