2-[2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-methoxy-4-(p-tolylmethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]thiazol-4-yl]acetate 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(=CS3)CC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC(=CS3)CC(=O)[O-])OC

InChI

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