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

Systemtic Name: (E)-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(E)-2-furylmethyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(E)-2-furanylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(E)-2-furfurylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C=CC3=CC=CS3)N=CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)/C=C/C3=CC=CS3)/N=C/C4=CC=CO4

InChI

InChI=1S/C20H15N3O3S2/c1-25-14-6-8-17-18(12-14)28-20(22-17)23(21-13-15-4-2-10-26-15)19(24)9-7-16-5-3-11-27-16/h2-13H,1H3/b9-7+,21-13+