2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxyethyl(p-tolylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxyethyl(tosyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C16H21N3O4S2/c1-12-4-6-14(7-5-12)25(21,22)19(8-9-23-3)11-15(20)18-16-17-10-13(2)24-16/h4-7,10H,8-9,11H2,1-3H3,(H,17,18,20)