N-(1,3-benzothiazol-2-yl)-2-[(3-oxidanylnaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3-oxidanylnaphthalen-1-yl)methylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3-hydroxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-hydroxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3-hydroxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3-hydroxy-1-naphthyl)methyleneamino]benzamide Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C=NC3=CC=CC=C3C(=O)NC4=NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2C=NC3=CC=CC=C3C(=O)NC4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C25H17N3O2S/c29-18-13-16-7-1-2-8-19(16)17(14-18)15-26-21-10-4-3-9-20(21)24(30)28-25-27-22-11-5-6-12-23(22)31-25/h1-15,29H,(H,27,28,30)