2-[4-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]thiazol-2-yl]acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C17H19N3OS2/c1-11-8-14(15-10-23-17(19-15)9-16(18)21)12(2)20(11)6-5-13-4-3-7-22-13/h3-4,7-8,10H,5-6,9H2,1-2H3,(H2,18,21)