N-[5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[5-(4-methyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[5-(4-methylpiperazino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H18N6O3S/c1-20-6-8-21(9-7-20)15-19-18-14(26-15)17-13(23)10-22-11-4-2-3-5-12(11)25-16(22)24/h2-5H,6-10H2,1H3,(H,17,18,23)