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

Systemtic Name: N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(4-ethylphenyl)thiazole-4-carbohydrazide CAS Name: N'-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-2-(4-ethylphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(4-ethylphenyl)thiazole-4-carbohydrazide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-3-12-4-6-13(7-5-12)19-21-16(10-27-19)18(26)23-22-17(25)15-8-14(9-20-15)11(2)24/h4-10,20H,3H2,1-2H3,(H,22,25)(H,23,26)