N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5S2/c1-3-28-17-6-4-15(5-7-17)19-14-29-21(22-19)23-20(24)12-13-30(25,26)18-10-8-16(27-2)9-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,22,23,24)