N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3-chlorophenoxy)acetamide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-12-2-1-3-13(7-12)23-8-17(22)21-18-20-14(9-26-18)11-4-5-15-16(6-11)25-10-24-15/h1-7,9H,8,10H2,(H,20,21,22)