N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-hydroxy-5-methyl-benzamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4S/c1-10-2-4-14(21)12(6-10)17(22)20-18-19-13(8-25-18)11-3-5-15-16(7-11)24-9-23-15/h2-8,21H,9H2,1H3,(H,19,20,22)