2-[(4-methoxyphenyl)amino]-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-5-[[4-(2-pyrrolidin-1-ylethoxy)benzoyl]amino]thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-5-[[oxo-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-5-[[4-(2-pyrrolidin-1-ylethoxy)benzoyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-anisidino)-5-[[4-(2-pyrrolidinoethoxy)benzoyl]amino]thiazole-4-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)OCCN4CCCC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)OCCN4CCCC4)C(=O)N

InChI

InChI=1S/C24H27N5O4S/c1-32-18-10-6-17(7-11-18)26-24-27-20(21(25)30)23(34-24)28-22(31)16-4-8-19(9-5-16)33-15-14-29-12-2-3-13-29/h4-11H,2-3,12-15H2,1H3,(H2,25,30)(H,26,27)(H,28,31)