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2-(phenylmethyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

2-(phenylmethyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(phenylmethyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-benzylsulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide
CAS Name:2-(phenylmethyl)sulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide
IUPAC Name:2-benzylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-benzylsulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide
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)CS(=O)(=O)CC3=CC=CC=C3


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3


InChI

InChI=1S/C21H22N2O4S2/c1-2-12-27-18-10-8-17(9-11-18)19-13-28-21(22-19)23-20(24)15-29(25,26)14-16-6-4-3-5-7-16/h3-11,13H,2,12,14-15H2,1H3,(H,22,23,24)


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