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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3S2/c1-18(2,3)15-12-24-17(19-15)20-16(21)13-25(22,23)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12H,7,10-11,13H2,1-3H3,(H,19,20,21)