4-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(4-sec-butylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(4-sec-butylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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