N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C20H24N4O5S/c1-2-28-13-5-6-14-16(12-13)30-20(21-14)22-17(25)19(27)24-9-7-23(8-10-24)18(26)15-4-3-11-29-15/h5-6,12,15H,2-4,7-11H2,1H3,(H,21,22,25)