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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N5-(4-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N5-(4-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N5-(4-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-5-N-(4-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N'-(4-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C24H24FN5O4S MolecularWeight: 497.541863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=C(C=C3)F)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=C(C=C3)F)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C24H24FN5O4S/c25-14-7-9-16(10-8-14)30(24(34)21-18(26)19(22(27)32)29-35-21)20(13-5-11-17(31)12-6-13)23(33)28-15-3-1-2-4-15/h5-12,15,20,31H,1-4,26H2,(H2,27,32)(H,28,33)