[4-(1,3-benzodioxol-5-ylamino)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylamino)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylamino)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(1,3-benzodioxol-5-ylamino)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylamino)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(1,3-benzodioxol-5-ylamino)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H19N3O3S/c19-15(18-3-4-22-8-18)12-5-11(7-16-12)17-10-1-2-13-14(6-10)21-9-20-13/h1-2,6,11-12,16-17H,3-5,7-9H2