N-[(4-methoxyphenyl)methyl]-2-[4-methyl-5-(4-methylphenyl)-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-5-(4-methylphenyl)-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-1,1,3-trioxo-5-(p-tolyl)isothiazol-2-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-2-isothiazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,2-thiazol-2-yl]acetamide Traditional Name: N-p-anisyl-2-[1,1,3-triketo-4-methyl-5-(p-tolyl)isothiazol-2-yl]acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(S2(=O)=O)CC(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(S2(=O)=O)CC(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O5S/c1-14-4-8-17(9-5-14)20-15(2)21(25)23(29(20,26)27)13-19(24)22-12-16-6-10-18(28-3)11-7-16/h4-11H,12-13H2,1-3H3,(H,22,24)