N-(4-chlorophenyl)-2-[4-oxidanylidene-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-oxidanylidene-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(2E)-2-(1-methylbutylidene)hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-oxo-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-oxo-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-keto-2-[(N'E)-N'-(1-methylbutylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC/C(=N/NC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C16H19ClN4O2S/c1-3-4-10(2)20-21-16-19-15(23)13(24-16)9-14(22)18-12-7-5-11(17)6-8-12/h5-8,13H,3-4,9H2,1-2H3,(H,18,22)(H,19,21,23)/b20-10+