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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NNC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-2-26-15-10-8-13(9-11-15)20-17(24)12-16-18(25)21-19(27-16)23-22-14-6-4-3-5-7-14/h3-11,16,22H,2,12H2,1H3,(H,20,24)(H,21,23,25)/t16-/m0/s1