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

Systemtic Name: 2-[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C21H20NO5S- MolecularWeight: 398.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C21H21NO5S/c1-13-7-9-15(10-8-13)26-11-12-27-18-16(5-4-6-17(18)25-3)20-22-14(2)19(28-20)21(23)24/h4-10H,11-12H2,1-3H3,(H,23,24)/p-1