[2-(3-methoxyphenyl)pyrrolidin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[2-(4-methylphenyl)-4-thiazolyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N2O2S/c1-15-8-10-16(11-9-15)21-23-19(14-27-21)22(25)24-12-4-7-20(24)17-5-3-6-18(13-17)26-2/h3,5-6,8-11,13-14,20H,4,7,12H2,1-2H3