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[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate

[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate

Systemtic Name:[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate
Openeye Name:[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl] 2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)benzoate
CAS Name:2-[(4,5-dihydrothiazol-2-ylthio)methyl]benzoic acid [2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate
Traditional Name:2-[(2-thiazolin-2-ylthio)methyl]benzoic acid [2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl] ester
Formula: C24H27N3O3S2
MolecularWeight: 469.61948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC(=O)C3=CC=CC=C3CSC4=NCCS4


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC(=O)C3=CC=CC=C3CSC4=NCCS4


InChI

InChI=1S/C24H27N3O3S2/c1-17-14-19(27-11-4-5-12-27)8-9-21(17)26-22(28)15-30-23(29)20-7-3-2-6-18(20)16-32-24-25-10-13-31-24/h2-3,6-9,14H,4-5,10-13,15-16H2,1H3,(H,26,28)


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