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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-13-3-7-15(8-4-13)25-11-16(23)21-14-5-1-12(2-6-14)17(24)22-18-20-9-10-26-18/h1-10H,11H2,(H,21,23)(H,20,22,24)