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

Systemtic Name: 3-[2-(3-chloranylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[2-(3-chlorophenoxy)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[2-(3-chlorophenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[2-(3-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(=C1)C(=O)NC2=NC=CS2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2)OC3=CC(=CC=C3)Cl

InChI

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