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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-besyl-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-2-26-16-10-8-15(9-11-16)18-14-27-20(21-18)22-19(23)12-13-28(24,25)17-6-4-3-5-7-17/h3-11,14H,2,12-13H2,1H3,(H,21,22,23)