2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[p-tolylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(2-oxolanylmethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[tetrahydrofurfuryl(tosyl)amino]acetamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H23N3O4S2/c1-13-5-7-16(8-6-13)27(23,24)21(10-15-4-3-9-25-15)11-17(22)20-18-19-14(2)12-26-18/h5-8,12,15H,3-4,9-11H2,1-2H3,(H,19,20,22)