4-ethanoyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-ethanoyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(2-morpholinothiazol-4-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(2-morpholinothiazol-4-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C16H19N5O4S/c1-10(22)11-6-13(17-8-11)15(24)20-19-14(23)7-12-9-26-16(18-12)21-2-4-25-5-3-21/h6,8-9,17H,2-5,7H2,1H3,(H,19,23)(H,20,24)