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

Systemtic Name: [4-[(3-chloranyl-4-methoxy-phenyl)amino]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(3-chloro-4-methoxy-anilino)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(3-chloro-4-methoxyanilino)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(3-chloro-4-methoxyanilino)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(3-chloro-4-methoxy-anilino)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CC(NC2)C(=O)N3CCSC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CC(NC2)C(=O)N3CCSC3)Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-21-14-3-2-10(6-12(14)16)18-11-7-13(17-8-11)15(20)19-4-5-22-9-19/h2-3,6,11,13,17-18H,4-5,7-9H2,1H3