N-[[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-ylsulfanyl)-2-furyl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-ylthio)-2-furyl]methyleneamino]-2-(1-naphthoxy)acetamide Formula: C24H17N3O3S2 MolecularWeight: 459.54008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(O3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(O3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O3S2/c28-22(15-29-20-10-5-7-16-6-1-2-8-18(16)20)27-25-14-17-12-13-23(30-17)32-24-26-19-9-3-4-11-21(19)31-24/h1-14H,15H2,(H,27,28)