[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-pyrrolidino-methanone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C16H16N2O3S/c19-16(18-7-3-4-8-18)11-10-22-15(17-11)14-9-20-12-5-1-2-6-13(12)21-14/h1-2,5-6,10,14H,3-4,7-9H2