(E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenyl-acrylamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-29-20-9-10-22-21(18-20)25-24(31-22)27(13-5-12-26-14-16-30-17-15-26)23(28)11-8-19-6-3-2-4-7-19/h2-4,6-11,18H,5,12-17H2,1H3/b11-8+