(E)-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-2-furylmethyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-2-furanylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-2-furfurylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C=CC3=CC=CC=C3)N=CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)/C=C/C3=CC=CC=C3)/N=C/C4=CC=CO4

InChI

InChI=1S/C22H17N3O3S/c1-27-17-10-11-19-20(14-17)29-22(24-19)25(23-15-18-8-5-13-28-18)21(26)12-9-16-6-3-2-4-7-16/h2-15H,1H3/b12-9+,23-15+