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

Systemtic Name: 3-[[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]methyl]-1,3-benzoxazol-2-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CN3C4=CC=CC=C4OC3=O

InChI

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