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

Systemtic Name: 5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 2-hydroxy-5-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 2-hydroxy-5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 2-hydroxy-5-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C17H16N2O2S2/c1-10-3-5-15(20)13(7-10)17(21)18-8-12-4-6-16(23-12)14-9-22-11(2)19-14/h3-7,9,20H,8H2,1-2H3,(H,18,21)