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

Systemtic Name: 7-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-piperonylamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15ClN2O4S/c1-10-16(11-3-5-13(24-2)6-4-11)21-19(27-10)22-18(23)12-7-14(20)17-15(8-12)25-9-26-17/h3-8H,9H2,1-2H3,(H,21,22,23)