1-(1,3-benzodioxol-5-yl)-N-[5-(2-chloranylphenoxy)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-chloranylphenoxy)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-chlorophenoxy)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-chlorophenoxy)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-chlorophenoxy)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-chlorophenoxy)thiazol-2-yl]cyclopropanecarboxamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(S4)OC5=CC=CC=C5Cl

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(S4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C20H15ClN2O4S/c21-13-3-1-2-4-14(13)27-17-10-22-19(28-17)23-18(24)20(7-8-20)12-5-6-15-16(9-12)26-11-25-15/h1-6,9-10H,7-8,11H2,(H,22,23,24)