2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]thiazole-4-carboxylate Formula: C22H22NO4S- MolecularWeight: 396.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-])C(C)C

InChI

InChI=1S/C22H23NO4S/c1-14(2)19-9-8-18(12-15(19)3)27-11-10-26-17-6-4-16(5-7-17)21-23-20(13-28-21)22(24)25/h4-9,12-14H,10-11H2,1-3H3,(H,24,25)/p-1