2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-N,N-dimethyl-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CC(=O)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CC(=O)N(C)C

InChI

InChI=1S/C15H19N3O2S/c1-8-14(10(3)19)9(2)16-15(8)11-7-21-12(17-11)6-13(20)18(4)5/h7,16H,6H2,1-5H3