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

Systemtic Name: [4-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone dihydrochloride Openeye Name: [4-(3-chloro-4-methoxy-anilino)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone dihydrochloride CAS Name: [4-(3-chloro-4-methoxyanilino)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone dihydrochloride IUPAC Name: [4-(3-chloro-4-methoxyanilino)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone dihydrochloride Traditional Name: [4-(3-chloro-4-methoxy-anilino)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone dihydrochloride Formula: C15H22Cl3N3O2S MolecularWeight: 414.77808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CSC(N2)C(=O)C3CCCN3)Cl.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CSC(N2)C(=O)C3CCCN3)Cl.Cl.Cl

InChI

InChI=1S/C15H20ClN3O2S.2ClH/c1-21-12-5-4-9(7-10(12)16)18-13-8-22-15(19-13)14(20)11-3-2-6-17-11;;/h4-5,7,11,13,15,17-19H,2-3,6,8H2,1H3;2*1H