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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=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

CC(C)CCNC(=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/c1-14(2)12-13-27-23(32)20(15-8-10-17(30)11-9-15)29(16-6-4-3-5-7-16)24(33)21-18(25)19(22(26)31)28-34-21/h3-11,14,20,30H,12-13,25H2,1-2H3,(H2,26,31)(H,27,32)