N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C18H16N4O3S/c1-10-15(26-18(20-10)12-6-4-3-5-7-12)17(25)22-21-16(24)14-8-13(9-19-14)11(2)23/h3-9,19H,1-2H3,(H,21,24)(H,22,25)