4-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H23N3O3S/c1-22(2,3)18-13-29-21(25-18)15-6-10-17(11-7-15)28-12-19(26)24-16-8-4-14(5-9-16)20(23)27/h4-11,13H,12H2,1-3H3,(H2,23,27)(H,24,26)