N-phenyl-4-[[6-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-benzothiazol-2-yl]sulfanylmethyl]benzamide

Systemtic Name: N-phenyl-4-[[6-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-benzothiazol-2-yl]sulfanylmethyl]benzamide Openeye Name: N-phenyl-4-[[6-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-benzothiazol-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1,3-benzothiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-4-[[6-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-benzothiazol-2-yl]sulfanylmethyl]benzamide Traditional Name: N-phenyl-4-[[[6-[[(E)-3-phenylacryloyl]amino]-1,3-benzothiazol-2-yl]thio]methyl]benzamide Formula: C30H23N3O2S2 MolecularWeight: 521.65252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2S2/c34-28(18-13-21-7-3-1-4-8-21)31-25-16-17-26-27(19-25)37-30(33-26)36-20-22-11-14-23(15-12-22)29(35)32-24-9-5-2-6-10-24/h1-19H,20H2,(H,31,34)(H,32,35)/b18-13+