N-(4-ethoxyphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C

InChI

InChI=1S/C16H20N4O3S/c1-4-23-12-7-5-11(6-8-12)17-14(21)9-13-15(22)18-16(24-13)20-19-10(2)3/h5-8,13H,4,9H2,1-3H3,(H,17,21)(H,18,20,22)