2-methyl-4-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-4-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Openeye Name: 2-methyl-4-[2-oxo-2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]-1,4-benzoxazin-3-one CAS Name: 2-methyl-4-[2-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-4-[2-oxo-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(4-thiazol-2-ylpiperazino)ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H20N4O3S/c1-13-17(24)22(14-4-2-3-5-15(14)25-13)12-16(23)20-7-9-21(10-8-20)18-19-6-11-26-18/h2-6,11,13H,7-10,12H2,1H3