2-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-N-[4-(2-oxidanyl-2-phenyl-ethyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-N-[4-(2-oxidanyl-2-phenyl-ethyl)phenyl]ethanamide Openeye Name: 2-amino-2-(2-aminothiazol-4-yl)-2-hydroxy-N-[4-(2-hydroxy-2-phenyl-ethyl)phenyl]acetamide CAS Name: 2-amino-2-(2-amino-4-thiazolyl)-2-hydroxy-N-[4-(2-hydroxy-2-phenylethyl)phenyl]acetamide IUPAC Name: 2-amino-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxy-N-[4-(2-hydroxy-2-phenylethyl)phenyl]acetamide Traditional Name: 2-amino-2-(2-aminothiazol-4-yl)-2-hydroxy-N-[4-(2-hydroxy-2-phenyl-ethyl)phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)NC(=O)C(C3=CSC(=N3)N)(N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)NC(=O)C(C3=CSC(=N3)N)(N)O)O

InChI

InChI=1S/C19H20N4O3S/c20-18-23-16(11-27-18)19(21,26)17(25)22-14-8-6-12(7-9-14)10-15(24)13-4-2-1-3-5-13/h1-9,11,15,24,26H,10,21H2,(H2,20,23)(H,22,25)