[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4,5-dimethyl-2-thienyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(4,5-dimethyl-2-thiophenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(4,5-dimethyl-2-thienyl)methanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C19H21NO3S/c1-12-10-18(24-13(12)2)19(21)20-7-3-4-15(20)14-5-6-16-17(11-14)23-9-8-22-16/h5-6,10-11,15H,3-4,7-9H2,1-2H3