N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[(E)-styryl]sulfonylamino]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[(E)-styryl]sulfonylamino]acetamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O3S2/c27-22(16-24-31(28,29)15-14-17-6-2-1-3-7-17)25-19-12-10-18(11-13-19)23-26-20-8-4-5-9-21(20)30-23/h1-15,24H,16H2,(H,25,27)/b15-14+