N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-[4-(methylthio)phenyl]acetamide Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CSCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H20N2OS3/c1-23-12-11-21-16-5-3-4-6-17(16)25-19(21)20-18(22)13-14-7-9-15(24-2)10-8-14/h3-10H,11-13H2,1-2H3