N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-14-7-6-10-16-18(14)21-19(26-16)20-17(23)13-22(2)27(24,25)12-11-15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,20,21,23)/b12-11+