1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-piperonyl-4-thiazol-2-yl-pyrrole-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=NC=CS4

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=NC=CS4

InChI

InChI=1S/C18H17N3O3S/c1-10-15(17(19)22)16(18-20-5-6-25-18)11(2)21(10)8-12-3-4-13-14(7-12)24-9-23-13/h3-7H,8-9H2,1-2H3,(H2,19,22)