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

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H18ClN3O3S/c1-12-9-16(10-13(2)18(12)21)27-11-17(25)23-15-5-3-14(4-6-15)19(26)24-20-22-7-8-28-20/h3-10H,11H2,1-2H3,(H,23,25)(H,22,24,26)