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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(p-phenetylsulfonylamino)propionamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S2/c1-5-31-19-10-12-20(13-11-19)33(29,30)25-15-14-22(28)27-23-26-21(16-32-23)17-6-8-18(9-7-17)24(2,3)4/h6-13,16,25H,5,14-15H2,1-4H3,(H,26,27,28)