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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-4-oxo-2-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11(13-8-5-9-24-13)20-21-17-19-16(23)14(25-17)10-15(22)18-12-6-3-2-4-7-12/h2-9,14H,10H2,1H3,(H,18,22)(H,19,21,23)/b20-11-/t14-/m0/s1