4-azanyl-N5-[1-(4-hydroxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(4-hydroxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(1,1-dimethylpropylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(4-hydroxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(4-hydroxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-amylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)O)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)O)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H27N5O4S/c1-4-24(2,3)27-22(32)19(14-10-12-16(30)13-11-14)29(15-8-6-5-7-9-15)23(33)20-17(25)18(21(26)31)28-34-20/h5-13,19,30H,4,25H2,1-3H3,(H2,26,31)(H,27,32)