2-[(5R)-2-[(2Z)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-[(2Z)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[(2Z)-2-[1-(2-naphthyl)ethylidene]hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-[(2Z)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-[(2Z)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-[(N'Z)-N'-[1-(2-naphthyl)ethylidene]hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N/NC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O2S/c1-15(17-12-11-16-7-5-6-8-18(16)13-17)26-27-23-25-22(29)20(30-23)14-21(28)24-19-9-3-2-4-10-19/h2-13,20H,14H2,1H3,(H,24,28)(H,25,27,29)/b26-15-/t20-/m1/s1