4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

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