N-tert-butyl-5-(2,6-dimethylphenyl)imino-N-(2-nitrophenyl)-4,4-diphenyl-1,3-thiazol-2-amine

Systemtic Name: N-tert-butyl-5-(2,6-dimethylphenyl)imino-N-(2-nitrophenyl)-4,4-diphenyl-1,3-thiazol-2-amine Openeye Name: N-tert-butyl-5-(2,6-dimethylphenyl)imino-N-(2-nitrophenyl)-4,4-diphenyl-thiazol-2-amine CAS Name: N-tert-butyl-5-(2,6-dimethylphenyl)imino-N-(2-nitrophenyl)-4,4-diphenyl-2-thiazolamine IUPAC Name: N-tert-butyl-5-(2,6-dimethylphenyl)imino-N-(2-nitrophenyl)-4,4-diphenyl-1,3-thiazol-2-amine Traditional Name: tert-butyl-[5-(2,6-dimethylphenyl)imino-4,4-diphenyl-2-thiazolin-2-yl]-(2-nitrophenyl)amine Formula: C33H32N4O2S MolecularWeight: 548.69778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(N=C(S2)N(C3=CC=CC=C3[N+](=O)[O-])C(C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(N=C(S2)N(C3=CC=CC=C3[N+](=O)[O-])C(C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O2S/c1-23-15-14-16-24(2)29(23)34-30-33(25-17-8-6-9-18-25,26-19-10-7-11-20-26)35-31(40-30)36(32(3,4)5)27-21-12-13-22-28(27)37(38)39/h6-22H,1-5H3