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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl (4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxyphenyl)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-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C32H26N2O3S MolecularWeight: 518.62544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CSC(=N5)C6=CC=CC=C6

Isomeric SMILES

COC1=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/C32H26N2O3S/c1-36-25-16-14-21(15-17-25)18-23-10-7-12-27-29(26-11-5-6-13-28(26)34-30(23)27)32(35)37-19-24-20-38-31(33-24)22-8-3-2-4-9-22/h2-6,8-9,11,13-18,20H,7,10,12,19H2,1H3/b23-18+