N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methoxy-4-(methylthio)benzamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)SC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)SC)OC)C(=O)C

InChI

InChI=1S/C15H16N2O3S2/c1-8-13(9(2)18)22-15(16-8)17-14(19)11-6-5-10(21-4)7-12(11)20-3/h5-7H,1-4H3,(H,16,17,19)