N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-piperonylamide Formula: C21H13ClN2O3S MolecularWeight: 408.85752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13ClN2O3S/c22-13-6-7-15(14(10-13)21-24-16-3-1-2-4-19(16)28-21)23-20(25)12-5-8-17-18(9-12)27-11-26-17/h1-10H,11H2,(H,23,25)