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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isopropyl(p-tolylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isopropyl(tosyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S2/c1-11(2)19(10-15(20)18-16-17-9-13(4)23-16)24(21,22)14-7-5-12(3)6-8-14/h5-9,11H,10H2,1-4H3,(H,17,18,20)