N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(tosylamino)propionamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S2/c1-3-18-20(16-7-5-4-6-8-16)24-21(28-18)23-19(25)13-14-22-29(26,27)17-11-9-15(2)10-12-17/h4-12,22H,3,13-14H2,1-2H3,(H,23,24,25)