N-(1,3-benzothiazol-2-yl)-2-propylsulfanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-propylsulfanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-propylsulfanyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(propylthio)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-propylsulfanylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(propylthio)benzamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS2/c1-2-11-21-14-9-5-3-7-12(14)16(20)19-17-18-13-8-4-6-10-15(13)22-17/h3-10H,2,11H2,1H3,(H,18,19,20)