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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O4S2/c1-3-28-17-8-10-18(11-9-17)30(26,27)22-13-12-20(25)24-21-23-19(14-29-21)16-6-4-15(2)5-7-16/h4-11,14,22H,3,12-13H2,1-2H3,(H,23,24,25)