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

Systemtic Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(2-thienyl)acrylamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S2/c1-2-28-18-6-3-7-19-21(18)23-22(30-19)25(11-10-24-12-14-27-15-13-24)20(26)9-8-17-5-4-16-29-17/h3-9,16H,2,10-15H2,1H3/b9-8+