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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-piperidino-methanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H18N2O3S/c20-17(19-8-4-1-5-9-19)12-11-23-16(18-12)15-10-21-13-6-2-3-7-14(13)22-15/h2-3,6-7,11,15H,1,4-5,8-10H2