N-[4-[2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(2-methoxybenzoyl)hydrazino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(2-methoxybenzoyl)hydrazinyl]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(N'-o-anisoylhydrazino)thiazol-4-yl]phenyl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N4O3S/c1-12(24)20-14-9-7-13(8-10-14)16-11-27-19(21-16)23-22-18(25)15-5-3-4-6-17(15)26-2/h3-11H,1-2H3,(H,20,24)(H,21,23)(H,22,25)