4-phenyl-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(2-benzoxy-1-naphthyl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C27H21N3OS MolecularWeight: 435.54014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c1-3-9-20(10-4-1)18-31-26-16-15-21-11-7-8-14-23(21)24(26)17-28-30-27-29-25(19-32-27)22-12-5-2-6-13-22/h1-17,19H,18H2,(H,29,30)/b28-17+