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

Systemtic Name: 6-[[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[4-(4,5-dimethylthiazol-2-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-(4,5-dimethyl-2-thiazolyl)-1-piperazinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[4-(4,5-dimethylthiazol-2-yl)piperazino]methyl]-4H-1,4-benzoxazin-3-one Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCN(CC2)CC3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCN(CC2)CC3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C18H22N4O2S/c1-12-13(2)25-18(19-12)22-7-5-21(6-8-22)10-14-3-4-16-15(9-14)20-17(23)11-24-16/h3-4,9H,5-8,10-11H2,1-2H3,(H,20,23)