N-[4-(aminocarbamoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(aminocarbamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(hydrazinecarbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-(hydrazinecarbonyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(hydrazinecarbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-carbazoylthiazol-2-yl)acetamide Formula: C6H8N4O2S MolecularWeight: 200.21832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NN

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NN

InChI

InChI=1S/C6H8N4O2S/c1-3(11)8-6-9-4(2-13-6)5(12)10-7/h2H,7H2,1H3,(H,10,12)(H,8,9,11)