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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-oxidanylidene-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-[(2E)-2-(1-methylbutylidene)hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-oxo-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-oxo-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-keto-2-[(N'E)-N'-(1-methylbutylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2S/c1-4-5-11(3)21-22-17-20-16(24)14(25-17)9-15(23)19-13-7-6-12(18)8-10(13)2/h6-8,14H,4-5,9H2,1-3H3,(H,19,23)(H,20,22,24)/b21-11+