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

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-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=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-2-30-20-9-10-21-22(18-20)31-24(25-21)27(13-12-26-14-16-29-17-15-26)23(28)11-8-19-6-4-3-5-7-19/h3-11,18H,2,12-17H2,1H3/b11-8+