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

Systemtic Name: [4-[(4-methoxyphenyl)amino]pyrrolidin-2-yl]-(1,3-thiazolidin-2-yl)methanone Openeye Name: [4-(4-methoxyanilino)pyrrolidin-2-yl]-thiazolidin-2-yl-methanone CAS Name: [4-(4-methoxyanilino)-2-pyrrolidinyl]-(2-thiazolidinyl)methanone IUPAC Name: [4-(4-methoxyanilino)pyrrolidin-2-yl]-(1,3-thiazolidin-2-yl)methanone Traditional Name: [4-(p-anisidino)pyrrolidin-2-yl]-thiazolidin-2-yl-methanone Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(NC2)C(=O)C3NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(NC2)C(=O)C3NCCS3

InChI

InChI=1S/C15H21N3O2S/c1-20-12-4-2-10(3-5-12)18-11-8-13(17-9-11)14(19)15-16-6-7-21-15/h2-5,11,13,15-18H,6-9H2,1H3