N-[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[3-(1-naphthylmethyl)thiazol-2-ylidene]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[3-(1-naphthalenylmethyl)-2-thiazolylidene]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CSC3=NC(=O)CSC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CSC3=NC(=O)CSC4=NN=CS4

InChI

InChI=1S/C18H14N4OS3/c23-16(11-25-18-21-19-12-26-18)20-17-22(8-9-24-17)10-14-6-3-5-13-4-1-2-7-15(13)14/h1-9,12H,10-11H2