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

Systemtic Name: N-phenyl-N-[4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[(Z)-(phenylcarbamoylhydrazono)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-phenyl-N-[4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[(Z)-(phenylcarbamoylhydrazono)methyl]thiazol-2-yl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2S/c1-14(25)24(17-10-6-3-7-11-17)19-22-16(13-27-19)12-20-23-18(26)21-15-8-4-2-5-9-15/h2-13H,1H3,(H2,21,23,26)/b20-12-