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

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide Formula: C18H17N3O5S3 MolecularWeight: 451.53968

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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(=CS3)[N+](=O)[O-]

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S3/c1-11(2)29(25,26)14-5-3-12(4-6-14)7-17(22)20-18-19-15(10-28-18)16-8-13(9-27-16)21(23)24/h3-6,8-11H,7H2,1-2H3,(H,19,20,22)