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

Systemtic Name: N-[4-[C-methyl-N-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[C-methyl-N-[(4-oxothiazol-2-yl)amino]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[1-[(4-oxo-2-thiazolyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[4-[C-methyl-N-[(4-oxo-1,3-thiazol-2-yl)amino]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[N-[(4-keto-2-thiazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=NNC1=NC(=O)CS1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H14N4O2S/c1-8(16-17-13-15-12(19)7-20-13)10-3-5-11(6-4-10)14-9(2)18/h3-6H,7H2,1-2H3,(H,14,18)(H,15,17,19)