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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

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