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

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

Systemtic Name:[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C27H25N3O3S
MolecularWeight: 471.5707
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=NC(=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=NC(=CS4)C5=CC=CC=C5


InChI

InChI=1S/C27H25N3O3S/c1-16-12-13-22-20(14-16)24(19-10-6-7-11-21(19)28-22)26(32)33-17(2)25(31)30-27-29-23(15-34-27)18-8-4-3-5-9-18/h3-11,15-17H,12-14H2,1-2H3,(H,29,30,31)


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