N-(4-tert-butyl-1,3-thiazol-2-yl)-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-7-chloro-piperonylamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H15ClN2O3S/c1-15(2,3)11-6-22-14(17-11)18-13(19)8-4-9(16)12-10(5-8)20-7-21-12/h4-6H,7H2,1-3H3,(H,17,18,19)