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2-(4-nitrophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide

2-(4-nitrophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(4-nitrophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-(4-isopropylphenyl)thiazol-2-yl]-2-(4-nitrophenyl)acetamide
CAS Name:2-(4-nitrophenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(4-nitrophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(4-nitrophenyl)-N-(4-p-cumenylthiazol-2-yl)acetamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H19N3O3S/c1-13(2)15-5-7-16(8-6-15)18-12-27-20(21-18)22-19(24)11-14-3-9-17(10-4-14)23(25)26/h3-10,12-13H,11H2,1-2H3,(H,21,22,24)


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