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

Systemtic Name: 7-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-methyl-2-thiazolyl)-N-phenyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-piperonylamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H13ClN2O3S/c1-11-9-25-18(20-11)21(13-5-3-2-4-6-13)17(22)12-7-14(19)16-15(8-12)23-10-24-16/h2-9H,10H2,1H3