4-(2-methyl-1,3-thiazol-4-yl)-N-[1-(oxolan-2-yl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[1-(oxolan-2-yl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-(1-tetrahydrofuran-2-ylethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-[1-(2-oxolanyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[1-(oxolan-2-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-[1-(tetrahydrofuryl)ethyl]-1H-pyrrole-2-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C15H19N3O2S/c1-9(14-4-3-5-20-14)17-15(19)12-6-11(7-16-12)13-8-21-10(2)18-13/h6-9,14,16H,3-5H2,1-2H3,(H,17,19)