(E)-N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(1,3-benzothiazol-2-ylamino)-2-oxo-1-phenylethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C30H23N3O2S2 MolecularWeight: 521.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C30H23N3O2S2/c34-27(20-15-21-9-3-1-4-10-21)31-23-16-18-24(19-17-23)36-28(22-11-5-2-6-12-22)29(35)33-30-32-25-13-7-8-14-26(25)37-30/h1-20,28H,(H,31,34)(H,32,33,35)/b20-15+