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

Systemtic Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-acrylamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-2-30-20-9-6-10-21-23(20)25-24(31-21)27(14-13-26-15-17-29-18-16-26)22(28)12-11-19-7-4-3-5-8-19/h3-12H,2,13-18H2,1H3/b12-11+