N-(5-methyl-1,3-thiazol-2-yl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[allyl(mesitylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-6-7-21(11-16(22)20-18-19-10-15(5)25-18)26(23,24)17-13(3)8-12(2)9-14(17)4/h6,8-10H,1,7,11H2,2-5H3,(H,19,20,22)