3-methyl-5-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-5-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-methyl-5-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one CAS Name: 3-methyl-5-[[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]sulfonyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-5-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-methyl-5-[4-(4-phenylthiazol-2-yl)piperazino]sulfonyl-1,3-benzoxazol-2-one Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5)OC1=O

InChI

InChI=1S/C21H20N4O4S2/c1-23-18-13-16(7-8-19(18)29-21(23)26)31(27,28)25-11-9-24(10-12-25)20-22-17(14-30-20)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3