N-[5-(2-phenylsulfanylethanoylamino)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[5-(2-phenylsulfanylethanoylamino)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[5-[(2-phenylsulfanylacetyl)amino]-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[5-[[1-oxo-2-(phenylthio)ethyl]amino]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[5-[(2-phenylsulfanylacetyl)amino]-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[5-[[2-(phenylthio)acetyl]amino]-1,3-benzothiazol-2-yl]benzamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S2/c26-20(14-28-17-9-5-2-6-10-17)23-16-11-12-19-18(13-16)24-22(29-19)25-21(27)15-7-3-1-4-8-15/h1-13H,14H2,(H,23,26)(H,24,25,27)