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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-piperonyl-5-propyl-4-thiazol-2-yl-pyrrole-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=NC=CS4

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=NC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-3-4-14-18(20-22-7-8-27-20)17(19(21)24)12(2)23(14)10-13-5-6-15-16(9-13)26-11-25-15/h5-9H,3-4,10-11H2,1-2H3,(H2,21,24)