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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,1-dimethyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,1-dimethyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,1-dimethyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,1-dimethyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Traditional Name: N,1-dimethyl-4-(2-methylthiazol-4-yl)-N-piperonyl-pyrrole-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H19N3O3S/c1-12-20-15(10-26-12)14-7-16(21(2)9-14)19(23)22(3)8-13-4-5-17-18(6-13)25-11-24-17/h4-7,9-10H,8,11H2,1-3H3