N-ethyl-2-[2-methoxy-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenoxy]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O3S/c1-3-22-20(26)13-28-18-10-9-15(11-19(18)27-2)12-23-25-21-24-17(14-29-21)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,22,26)(H,24,25)/b23-12-