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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-3-(2-thienyl)acrylamide Formula: C19H13N3O2S2 MolecularWeight: 379.45542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C=CC3=CC=CS3)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)/C=C/C3=CC=CS3)/N=C/C4=CC=CO4

InChI

InChI=1S/C19H13N3O2S2/c23-18(10-9-15-6-4-12-25-15)22(20-13-14-5-3-11-24-14)19-21-16-7-1-2-8-17(16)26-19/h1-13H/b10-9+,20-13+