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

Systemtic Name: N-oxidanyl-2-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]phenyl]-N-propan-2-yl-ethanamide Openeye Name: N-hydroxy-N-isopropyl-2-[4-[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]phenyl]acetamide CAS Name: N-hydroxy-2-[4-[4-[(2-phenyl-4-thiazolyl)methoxy]phenyl]phenyl]-N-propan-2-ylacetamide IUPAC Name: N-hydroxy-2-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]phenyl]-N-propan-2-ylacetamide Traditional Name: N-hydroxy-N-isopropyl-2-[4-[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]phenyl]acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)N(C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H26N2O3S/c1-19(2)29(31)26(30)16-20-8-10-21(11-9-20)22-12-14-25(15-13-22)32-17-24-18-33-27(28-24)23-6-4-3-5-7-23/h3-15,18-19,31H,16-17H2,1-2H3