N-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-1,3-thiazole-2-carboxamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]thiazole-2-carboxamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-thiazolecarboxamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-1,3-thiazole-2-carboxamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]thiazole-2-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CS3)Cl

InChI

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