2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-4-[(2-oxidanyl-3-phenoxy-propyl)amino]-N-phenyl-butanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-4-[(2-oxidanyl-3-phenoxy-propyl)amino]-N-phenyl-butanamide Openeye Name: 2-(2-aminothiazol-4-yl)-2-hydroxy-4-[(2-hydroxy-3-phenoxy-propyl)amino]-N-phenyl-butanamide CAS Name: 2-(2-amino-4-thiazolyl)-2-hydroxy-4-[(2-hydroxy-3-phenoxypropyl)amino]-N-phenylbutanamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxy-4-[(2-hydroxy-3-phenoxypropyl)amino]-N-phenylbutanamide Traditional Name: 2-(2-aminothiazol-4-yl)-2-hydroxy-4-[(2-hydroxy-3-phenoxy-propyl)amino]-N-phenyl-butyramide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCNCC(COC2=CC=CC=C2)O)(C3=CSC(=N3)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCNCC(COC2=CC=CC=C2)O)(C3=CSC(=N3)N)O

InChI

InChI=1S/C22H26N4O4S/c23-21-26-19(15-31-21)22(29,20(28)25-16-7-3-1-4-8-16)11-12-24-13-17(27)14-30-18-9-5-2-6-10-18/h1-10,15,17,24,27,29H,11-14H2,(H2,23,26)(H,25,28)