N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)benzamide CAS Name: N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C22H16N2O2S2 MolecularWeight: 404.50464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S2/c25-19(15-7-3-1-4-8-15)14-27-22-24-18-12-11-17(13-20(18)28-22)23-21(26)16-9-5-2-6-10-16/h1-13H,14H2,(H,23,26)