N-(1,3-benzothiazol-2-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S2/c1-14-6-8-15(9-7-14)11-13-27(24,25)20-12-10-18(23)22-19-21-16-4-2-3-5-17(16)26-19/h2-9,11,13,20H,10,12H2,1H3,(H,21,22,23)/b13-11+