N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(besylmethyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S2/c1-2-18-11-13-20(14-12-18)23-16-31-25(26-23)27-24(28)21-8-6-7-19(15-21)17-32(29,30)22-9-4-3-5-10-22/h3-16H,2,17H2,1H3,(H,26,27,28)