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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)C2CC(CN2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1)C(=O)C2CC(CN2)NC3=CC4=C(C=C3)OCO4

InChI

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