N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S2/c1-12(2)25(22,23)14-8-6-13(7-9-14)10-16(21)20-17-19-15(11-24-17)18(3,4)5/h6-9,11-12H,10H2,1-5H3,(H,19,20,21)