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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methoxy-N-methyl-acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N(C)OC)C)C2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N(C)OC)C)C2=CSC(=N2)C

InChI

InChI=1S/C14H19N3O2S/c1-9-6-12(13-8-20-11(3)15-13)10(2)17(9)7-14(18)16(4)19-5/h6,8H,7H2,1-5H3