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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3S2/c1-12-10-21-15(16-12)17-14(18)11-22(19,20)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3,(H,16,17,18)