(E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-phenyl-acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-16-13-17(2)22-20(14-16)24-23(28-22)25(15-19-9-6-12-27-19)21(26)11-10-18-7-4-3-5-8-18/h3-14H,15H2,1-2H3/b11-10+