N-[2-methyl-1-[4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-methyl-1-[4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-methyl-1-[4-(p-tolylsulfonyl)thiazol-2-yl]propyl]acetamide CAS Name: N-[2-methyl-1-[4-(4-methylphenyl)sulfonyl-2-thiazolyl]propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-methyl-1-[4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]propyl]acetamide Traditional Name: N-benzyl-N-[2-methyl-1-(4-tosylthiazol-2-yl)propyl]acetamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CSC(=N2)C(C(C)C)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CSC(=N2)C(C(C)C)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H26N2O3S2/c1-16(2)22(25(18(4)26)14-19-8-6-5-7-9-19)23-24-21(15-29-23)30(27,28)20-12-10-17(3)11-13-20/h5-13,15-16,22H,14H2,1-4H3