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

Systemtic Name: N-[2-[4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C)OC

InChI

InChI=1S/C22H24N2O3S/c1-4-27-20-10-9-18(13-21(20)26-3)22-24-19(14-28-22)17-7-5-16(6-8-17)11-12-23-15(2)25/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,25)