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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C20H20N2O3S2/c1-14-3-5-15(6-4-14)11-18-12-21-20(26-18)22-19(23)17-9-7-16(8-10-17)13-27(2,24)25/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)