3-(1-oxidanylpropan-2-yloxy)-5-pyridin-4-ylsulfanyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1-oxidanylpropan-2-yloxy)-5-pyridin-4-ylsulfanyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-pyridylsulfanyl)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(pyridin-4-ylthio)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-pyridin-4-ylsulfanyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-pyridylthio)-N-thiazol-2-yl-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)SC3=CC=NC=C3

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)SC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-12(11-22)24-14-8-13(17(23)21-18-20-6-7-25-18)9-16(10-14)26-15-2-4-19-5-3-15/h2-10,12,22H,11H2,1H3,(H,20,21,23)