N-[(E)-[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-iodo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C26H20IN3O2S MolecularWeight: 565.42537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)I)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC3=CC=CC=C3S2)I)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20IN3O2S/c1-31-23-14-17(15-28-30-26-29-22-11-4-5-12-24(22)33-26)13-21(27)25(23)32-16-19-9-6-8-18-7-2-3-10-20(18)19/h2-15H,16H2,1H3,(H,29,30)/b28-15+