2-[2-(4-chloranylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-12(26-14-8-6-13(20)7-9-14)17(24)22-16-5-3-2-4-15(16)18(25)23-19-21-10-11-27-19/h2-12H,1H3,(H,22,24)(H,21,23,25)