N-(4-acetamidophenyl)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C23H25N3O3S/c1-15(27)24-17-7-9-18(10-8-17)25-21(28)13-29-19-11-5-16(6-12-19)22-26-20(14-30-22)23(2,3)4/h5-12,14H,13H2,1-4H3,(H,24,27)(H,25,28)