N-[1-[4-[2-(4-methoxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(4-methoxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(4-methoxyphenoxy)thiazol-5-yl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[2-(4-methoxyphenoxy)-5-thiazolyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(4-methoxyphenoxy)-1,3-thiazol-5-yl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-(4-methoxyphenoxy)thiazol-5-yl]phenyl]ethyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CN=C(S2)OC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CN=C(S2)OC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H20N2O3S/c1-13(22-14(2)23)15-4-6-16(7-5-15)19-12-21-20(26-19)25-18-10-8-17(24-3)9-11-18/h4-13H,1-3H3,(H,22,23)