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2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone

2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name:2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone
Openeye Name:2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-morpholino-ethanone
CAS Name:2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-1-(4-morpholinyl)ethanone
IUPAC Name:2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-morpholin-4-ylethanone
Traditional Name:2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-morpholino-ethanone
Formula: C16H16N2O4S
MolecularWeight: 332.37424
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1COCCN1C(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H16N2O4S/c19-16(18-3-5-20-6-4-18)8-15-17-12(9-23-15)11-1-2-13-14(7-11)22-10-21-13/h1-2,7,9H,3-6,8,10H2


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