ethyl 4-methyl-2-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)butanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)butanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)butanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[oxo(1,2,3,4-tetrahydroacridin-9-yl)methoxy]butyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)butanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)butanoylamino]thiazole-5-carboxylic acid ethyl ester Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C25H27N3O5S/c1-4-19(22(29)28-25-26-14(3)21(34-25)24(31)32-5-2)33-23(30)20-15-10-6-8-12-17(15)27-18-13-9-7-11-16(18)20/h6,8,10,12,19H,4-5,7,9,11,13H2,1-3H3,(H,26,28,29)