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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-14-6-8-16(9-7-14)11-13-28(25,26)21-12-10-18(24)22-20-23-19-15(2)4-3-5-17(19)27-20/h3-9,11,13,21H,10,12H2,1-2H3,(H,22,23,24)/b13-11+