pyrrolidin-1-yl-[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methanone CAS Name: 1-pyrrolidinyl-[2-[(2,3,5-trimethylphenoxy)methyl]-4-thiazolyl]methanone IUPAC Name: pyrrolidin-1-yl-[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Traditional Name: pyrrolidino-[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=NC(=CS2)C(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=NC(=CS2)C(=O)N3CCCC3)C)C

InChI

InChI=1S/C18H22N2O2S/c1-12-8-13(2)14(3)16(9-12)22-10-17-19-15(11-23-17)18(21)20-6-4-5-7-20/h8-9,11H,4-7,10H2,1-3H3