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

Systemtic Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-phenyl-acrylamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-27-18-11-12-19(28-2)22-21(18)24-23(30-22)25(15-17-9-6-14-29-17)20(26)13-10-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3/b13-10+