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N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-2-(p-tolylsulfonylamino)acetamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-2-(tosylamino)acetamide
Formula: C16H21N3O3S2
MolecularWeight: 367.48624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC(=CS2)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC(=CS2)C(C)(C)C


InChI

InChI=1S/C16H21N3O3S2/c1-11-5-7-12(8-6-11)24(21,22)17-9-14(20)19-15-18-13(10-23-15)16(2,3)4/h5-8,10,17H,9H2,1-4H3,(H,18,19,20)


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