N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H15N3O2S/c27-19(12-20-24-18(13-29-20)14-6-2-1-3-7-14)25-26-22-16-10-4-8-15-9-5-11-17(21(15)16)23(22)28/h1-11,13H,12H2,(H,25,27)/b26-22+