[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C5=CC=CS5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C5=CC=CS5

InChI

InChI=1S/C19H16N2O4S/c22-19(21-7-1-3-14(21)18-4-2-8-26-18)13-10-16(25-20-13)12-5-6-15-17(9-12)24-11-23-15/h2,4-6,8-10,14H,1,3,7,11H2