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

Systemtic Name: N-[[4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]benzyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-4-26-19-10-9-17(11-20(19)25-3)21-23-18(13-27-21)16-7-5-15(6-8-16)12-22-14(2)24/h5-11,13H,4,12H2,1-3H3,(H,22,24)