2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-pyrrolidino-ethanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCCC3)C(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-12-17(13(2)21)24-18(19-12)14-5-7-15(8-6-14)23-11-16(22)20-9-3-4-10-20/h5-8H,3-4,9-11H2,1-2H3