3-(methylsulfonylmethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(methylsulfonylmethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-(methylsulfonylmethyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(mesylmethyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C21H22N2O4S2/c1-3-11-27-18-9-7-16(8-10-18)19-13-28-21(22-19)23-20(24)17-6-4-5-15(12-17)14-29(2,25)26/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,23,24)