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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(5S)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]-N-(2-propoxyphenyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NNC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-2-12-27-16-11-7-6-10-15(16)21-18(25)13-17-19(26)22-20(28-17)24-23-14-8-4-3-5-9-14/h3-11,17,23H,2,12-13H2,1H3,(H,21,25)(H,22,24,26)/t17-/m0/s1