(E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-(2-thienyl)acrylamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCCN3CCOCC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCCN3CCOCC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H27N3O2S2/c1-17-6-7-18(2)22-21(17)24-23(30-22)26(11-4-10-25-12-14-28-15-13-25)20(27)9-8-19-5-3-16-29-19/h3,5-9,16H,4,10-15H2,1-2H3/b9-8+