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

Systemtic Name: N-[[4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-ethoxyanilino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(4-ethoxyanilino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(p-phenetidino)thiazol-4-yl]benzyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-3-25-18-10-8-17(9-11-18)22-20-23-19(13-26-20)16-6-4-15(5-7-16)12-21-14(2)24/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)