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

Systemtic Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(2-thienyl)acrylamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S2/c1-26-16-4-6-19-18(15-16)22-21(29-19)24(9-8-23-10-12-27-13-11-23)20(25)7-5-17-3-2-14-28-17/h2-7,14-15H,8-13H2,1H3/b7-5+