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

Systemtic Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-(2-thienyl)acrylamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H27N3O3S2/c1-2-29-19-7-3-8-20-22(19)24-23(31-20)26(12-5-11-25-13-15-28-16-14-25)21(27)10-9-18-6-4-17-30-18/h3-4,6-10,17H,2,5,11-16H2,1H3/b10-9+