4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-(4-oxo-3-phenethyl-thiazolidin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-(4-oxo-3-phenethyl-2-thiazolidinyl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-(3-pyrrolidinopropyl)benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2S/c29-23-19-31-25(28(23)18-13-20-7-2-1-3-8-20)22-11-9-21(10-12-22)24(30)26-14-6-17-27-15-4-5-16-27/h1-3,7-12,25H,4-6,13-19H2,(H,26,30)