3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(4-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H16N2O4S2/c1-12-11-25-18(19-12)20-17(21)13-4-3-5-15(10-13)24-14-6-8-16(9-7-14)26(2,22)23/h3-11H,1-2H3,(H,19,20,21)