[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone

Systemtic Name: [4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone Openeye Name: [4-methyl-2-[(4-methylphenoxy)methyl]thiazol-5-yl]-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolyl]-[(2S)-2-pyridin-4-yl-1-pyrrolidinyl]methanone IUPAC Name: [4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone Traditional Name: [4-methyl-2-[(4-methylphenoxy)methyl]thiazol-5-yl]-[(2S)-2-(4-pyridyl)pyrrolidino]methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N3CCCC3C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N3CCC[C@H]3C4=CC=NC=C4)C

InChI

InChI=1S/C22H23N3O2S/c1-15-5-7-18(8-6-15)27-14-20-24-16(2)21(28-20)22(26)25-13-3-4-19(25)17-9-11-23-12-10-17/h5-12,19H,3-4,13-14H2,1-2H3/t19-/m0/s1