7-chloranyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-piperonylamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4)Cl

InChI

InChI=1S/C19H12ClN3O3S/c20-14-7-12(8-16-17(14)26-10-25-16)18(24)21-13-3-1-11(2-4-13)15-9-23-5-6-27-19(23)22-15/h1-9H,10H2,(H,21,24)