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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-oxidanylidene-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[(2E)-2-(1-methylbutylidene)hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-oxo-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-oxo-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-[(N'E)-N'-(1-methylbutylidene)hydrazino]-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-4-5-11(2)20-21-17-19-16(23)14(25-17)10-15(22)18-12-6-8-13(24-3)9-7-12/h6-9,14H,4-5,10H2,1-3H3,(H,18,22)(H,19,21,23)/b20-11+