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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S2/c1-13(2)30(27,28)17-9-3-14(4-10-17)11-19(24)22-20-21-18(12-29-20)15-5-7-16(8-6-15)23(25)26/h3-10,12-13H,11H2,1-2H3,(H,21,22,24)