N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-methylsulfanyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-methylsulfanyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-methylsulfanyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-(methylthio)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-methylsulfanylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-(methylthio)benzamide Formula: C21H14N2OS2 MolecularWeight: 374.47866

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CSC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C21H14N2OS2/c1-25-14-8-2-7-13(11-14)20(24)23-21-22-18-15-9-3-5-12-6-4-10-16(17(12)15)19(18)26-21/h2-11H,1H3,(H,22,23,24)