(2-phenyl-1,3-thiazol-4-yl)methyl (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl (4E)-4-[(4-tert-butylphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-tert-butylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C35H32N2O2S MolecularWeight: 544.70578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CSC(=N5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CSC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O2S/c1-35(2,3)26-18-16-23(17-19-26)20-25-12-9-14-29-31(28-13-7-8-15-30(28)37-32(25)29)34(38)39-21-27-22-40-33(36-27)24-10-5-4-6-11-24/h4-8,10-11,13,15-20,22H,9,12,14,21H2,1-3H3/b25-20+