(4Z)-5-methylidene-4-[[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-4-[[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[[[4-(1-naphthyl)thiazol-2-yl]amino]methylene]pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-methylene-4-[[[4-(1-naphthyl)thiazol-2-yl]amino]methylene]pyrazolidin-3-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)C(=O)NN1

Isomeric SMILES

C=C1/C(=C/NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)/C(=O)NN1

InChI

InChI=1S/C18H14N4OS/c1-11-15(17(23)22-21-11)9-19-18-20-16(10-24-18)14-8-4-6-12-5-2-3-7-13(12)14/h2-10,21H,1H2,(H,19,20)(H,22,23)/b15-9-