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

Systemtic Name: 4-tert-butyl-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-4-tert-butyl-thiazol-2-amine CAS Name: 4-tert-butyl-N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-tert-butyl-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(2-benzoxy-1-naphthyl)methyleneamino]-(4-tert-butylthiazol-2-yl)amine Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3OS/c1-25(2,3)23-17-30-24(27-23)28-26-15-21-20-12-8-7-11-19(20)13-14-22(21)29-16-18-9-5-4-6-10-18/h4-15,17H,16H2,1-3H3,(H,27,28)/b26-15+