[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl] ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c1-16-24(17-9-3-2-4-10-17)29-26(33-16)28-22(30)15-32-25(31)23-18-11-5-7-13-20(18)27-21-14-8-6-12-19(21)23/h2-5,7,9-11,13H,6,8,12,14-15H2,1H3,(H,28,29,30)