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

Systemtic Name: 4-azanyl-N5-[(1S)-1-(4-hydroxyphenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-2-(benzylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1S)-1-(4-hydroxyphenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1S)-2-(benzylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-2-(benzylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=C(C=C2)O)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C26H23N5O4S/c27-20-21(24(28)33)30-36-23(20)26(35)31(18-9-5-2-6-10-18)22(17-11-13-19(32)14-12-17)25(34)29-15-16-7-3-1-4-8-16/h1-14,22,32H,15,27H2,(H2,28,33)(H,29,34)/t22-/m0/s1