N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrimidin-2-ylsulfanyl-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrimidin-2-ylsulfanyl-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrimidin-2-ylsulfanyl-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-pyrimidinylthio)-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrimidin-2-ylsulfanyl-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-pyrimidylthio)-N-(thiazol-2-ylmethyl)acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN(CC3=NC=CS3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN(CC3=NC=CS3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C19H18N4O3S2/c24-18(13-28-19-21-6-3-7-22-19)23(11-17-20-8-9-27-17)10-14-12-25-15-4-1-2-5-16(15)26-14/h1-9,14H,10-13H2