N-[5-(aminocarbamoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(aminocarbamoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(hydrazinecarbonyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(hydrazinecarbonyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(hydrazinecarbonyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-(5-carbazoyl-4-methyl-thiazol-2-yl)acetamide Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NN

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NN

InChI

InChI=1S/C7H10N4O2S/c1-3-5(6(13)11-8)14-7(9-3)10-4(2)12/h8H2,1-2H3,(H,11,13)(H,9,10,12)