4-[2-[(6-methoxypyrimidin-4-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(6-methoxypyrimidin-4-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[(6-methoxypyrimidin-4-yl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[(6-methoxy-4-pyrimidinyl)methyl]-4-methyl-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-methoxypyrimidin-4-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[(6-methoxypyrimidin-4-yl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC(=NC=N2)OC)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC(=NC=N2)OC)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S2/c1-10-16(11-3-5-13(6-4-11)25(17,21)22)24-15(20-10)8-12-7-14(23-2)19-9-18-12/h3-7,9H,8H2,1-2H3,(H2,17,21,22)