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

Systemtic Name: 4-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[4-[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=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

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

InChI

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