N-(1,3-thiazol-2-yl)-4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-thiazol-2-yl)-4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-thiazol-2-yl-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2,4,5-trimethylphenoxy)ethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: N-(1,3-thiazol-2-yl)-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-thiazol-2-yl-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C21H21N3O3S/c1-13-10-15(3)18(11-14(13)2)27-12-19(25)23-17-6-4-16(5-7-17)20(26)24-21-22-8-9-28-21/h4-11H,12H2,1-3H3,(H,23,25)(H,22,24,26)