4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

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