(E)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-mesyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-acrylamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S2/c1-32(28,29)20-9-5-8-19-22(20)24-23(31-19)26(13-12-25-14-16-30-17-15-25)21(27)11-10-18-6-3-2-4-7-18/h2-11H,12-17H2,1H3/b11-10+