[1-[methyl(phenyl)amino]pyrrolidin-2-yl]-(1,3-thiazolidin-4-yl)methanone

Systemtic Name: [1-[methyl(phenyl)amino]pyrrolidin-2-yl]-(1,3-thiazolidin-4-yl)methanone Openeye Name: [1-(N-methylanilino)pyrrolidin-2-yl]-thiazolidin-4-yl-methanone CAS Name: [1-(N-methylanilino)-2-pyrrolidinyl]-(4-thiazolidinyl)methanone IUPAC Name: [1-(N-methylanilino)pyrrolidin-2-yl]-(1,3-thiazolidin-4-yl)methanone Traditional Name: [1-(N-methylanilino)pyrrolidin-2-yl]-thiazolidin-4-yl-methanone Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2CCCC2C(=O)C3CSCN3

Isomeric SMILES

CN(C1=CC=CC=C1)N2CCCC2C(=O)C3CSCN3

InChI

InChI=1S/C15H21N3OS/c1-17(12-6-3-2-4-7-12)18-9-5-8-14(18)15(19)13-10-20-11-16-13/h2-4,6-7,13-14,16H,5,8-11H2,1H3