N-(4-methyl-1,3-thiazol-2-yl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S2/c1-3-9-18(23(20,21)13-7-5-4-6-8-13)10-14(19)17-15-16-12(2)11-22-15/h3-8,11H,1,9-10H2,2H3,(H,16,17,19)