N'-[(Z)-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[2-(N-acetylanilino)thiazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[2-(N-acetylanilino)-4-thiazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[2-(N-acetylanilino)-1,3-thiazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[2-(N-acetylanilino)thiazol-4-yl]methyleneamino]oxamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3S/c1-9(20)19(11-5-3-2-4-6-11)14-17-10(8-23-14)7-16-18-13(22)12(15)21/h2-8H,1H3,(H2,15,21)(H,18,22)/b16-7-