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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S2/c1-2-15-8-10-16(11-9-15)18-14-26-20(21-18)22-19(23)12-13-27(24,25)17-6-4-3-5-7-17/h3-11,14H,2,12-13H2,1H3,(H,21,22,23)