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N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

Systemtic Name:N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide
Openeye Name:N-[2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-tert-butyl-benzamide
CAS Name:N-[2-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-2-oxoethyl]-4-tert-butylbenzamide
IUPAC Name:N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-tert-butylbenzamide
Traditional Name:N-[2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-tert-butyl-benzamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H26N4O3S/c1-15(29)26-19-11-7-16(8-12-19)20-14-32-23(27-20)28-21(30)13-25-22(31)17-5-9-18(10-6-17)24(2,3)4/h5-12,14H,13H2,1-4H3,(H,25,31)(H,26,29)(H,27,28,30)


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