N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-(1-carbamoyl-2-hydroxy-propyl)thiazole-4-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-benzoxyphenyl)ethyl]-N-(1-carbamoyl-2-hydroxy-propyl)thiazole-4-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H26N4O4S/c1-14(28)20(21(25)29)27-22(30)19-13-32-23(26-19)18(24)11-15-7-9-17(10-8-15)31-12-16-5-3-2-4-6-16/h2-10,13-14,18,20,28H,11-12,24H2,1H3,(H2,25,29)(H,27,30)