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

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

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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)NC

Isomeric SMILES

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

InChI

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