4-azanyl-N5-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N5-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N5-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-benzyl-N5-[1-(4-hydroxyphenyl)-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(4-hydroxyphenyl)-2-oxo-2-(2-oxolanylmethylamino)ethyl]-N5-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-benzyl-5-N-[1-(4-hydroxyphenyl)-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-benzyl-N'-[1-(4-hydroxyphenyl)-2-keto-2-(tetrahydrofurfurylamino)ethyl]isothiazole-3,5-dicarboxamide Formula: C25H27N5O5S MolecularWeight: 509.57738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(C2=CC=C(C=C2)O)N(CC3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CC(OC1)CNC(=O)C(C2=CC=C(C=C2)O)N(CC3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C25H27N5O5S/c26-19-20(23(27)32)29-36-22(19)25(34)30(14-15-5-2-1-3-6-15)21(16-8-10-17(31)11-9-16)24(33)28-13-18-7-4-12-35-18/h1-3,5-6,8-11,18,21,31H,4,7,12-14,26H2,(H2,27,32)(H,28,33)