[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: [4-[(2-methylthiazol-4-yl)methylsulfanyl]phenyl]-(2-phenylpyrrolidin-1-yl)methanone CAS Name: [4-[(2-methyl-4-thiazolyl)methylthio]phenyl]-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: [4-[(2-methylthiazol-4-yl)methylthio]phenyl]-(2-phenylpyrrolidino)methanone Formula: C22H22N2OS2 MolecularWeight: 394.55288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS2/c1-16-23-19(14-26-16)15-27-20-11-9-18(10-12-20)22(25)24-13-5-8-21(24)17-6-3-2-4-7-17/h2-4,6-7,9-12,14,21H,5,8,13,15H2,1H3