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

Systemtic Name: N-[4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl]acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-13(23)20-16-9-7-14(8-10-16)11-19-22-18-21-17(12-24-18)15-5-3-2-4-6-15/h2-12H,1H3,(H,20,23)(H,21,22)/b19-11-