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

Systemtic Name: (E)-N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19N3O2S2/c28-22(15-10-17-6-2-1-3-7-17)25-18-11-13-19(14-12-18)30-16-23(29)27-24-26-20-8-4-5-9-21(20)31-24/h1-15H,16H2,(H,25,28)(H,26,27,29)/b15-10+