[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] ester Formula: C32H27N3O3S MolecularWeight: 533.64008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=C4CC(CCC4=NC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=C4CC(CCC4=NC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3S/c1-20-11-13-22(14-12-20)28-19-39-32(34-28)35-29(36)18-38-31(37)30-24-9-5-6-10-26(24)33-27-16-15-23(17-25(27)30)21-7-3-2-4-8-21/h2-14,19,23H,15-18H2,1H3,(H,34,35,36)