4-methyl-6-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]piperazin-1-yl]sulfonyl-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]piperazin-1-yl]sulfonyl-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[4-[2-(p-tolyl)thiazol-4-yl]piperazin-1-yl]sulfonyl-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[[4-[2-(4-methylphenyl)-4-thiazolyl]-1-piperazinyl]sulfonyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]piperazin-1-yl]sulfonyl-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[4-[2-(p-tolyl)thiazol-4-yl]piperazino]sulfonyl-1,4-benzoxazin-3-one Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C23H24N4O4S2/c1-16-3-5-17(6-4-16)23-24-21(15-32-23)26-9-11-27(12-10-26)33(29,30)18-7-8-20-19(13-18)25(2)22(28)14-31-20/h3-8,13,15H,9-12,14H2,1-2H3