6-[5-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[5-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[5-methyl-2-(4-methylpiperazin-1-yl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[5-methyl-2-(4-methyl-1-piperazinyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[5-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-methyl-2-(4-methylpiperazino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCN(CC2)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)N2CCN(CC2)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H20N4O2S/c1-11-16(19-17(24-11)21-7-5-20(2)6-8-21)12-3-4-14-13(9-12)18-15(22)10-23-14/h3-4,9H,5-8,10H2,1-2H3,(H,18,22)