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[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:3-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCCC4


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCCC4


InChI

InChI=1S/C24H25N3O4S/c1-17-25-20(16-32-17)14-30-22-6-4-5-18(13-22)24(29)31-15-23(28)26-19-7-9-21(10-8-19)27-11-2-3-12-27/h4-10,13,16H,2-3,11-12,14-15H2,1H3,(H,26,28)


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