(E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenyl-acrylamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-2-20-9-11-22-23(19-20)31-25(26-22)28(14-6-13-27-15-17-30-18-16-27)24(29)12-10-21-7-4-3-5-8-21/h3-5,7-12,19H,2,6,13-18H2,1H3/b12-10+