N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-chloro-piperonylamide Formula: C18H11ClN2O5S MolecularWeight: 402.80834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5

InChI

InChI=1S/C18H11ClN2O5S/c19-11-3-10(5-15-16(11)26-8-25-15)17(22)21-18-20-12(6-27-18)9-1-2-13-14(4-9)24-7-23-13/h1-6H,7-8H2,(H,20,21,22)