(E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(2-thienyl)acrylamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CO3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CO3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H18N2O4S2/c1-25-16-8-9-17(26-2)20-19(16)22-21(29-20)23(13-14-5-3-11-27-14)18(24)10-7-15-6-4-12-28-15/h3-12H,13H2,1-2H3/b10-7+