6-[2-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbonyl]piperidin-1-yl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbonyl]piperidin-1-yl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(4-methoxy-1,3-benzothiazole-2-carbonyl)-1-piperidyl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-[(4-methoxy-1,3-benzothiazol-2-yl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(4-methoxy-1,3-benzothiazole-2-carbonyl)piperidin-1-yl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(4-methoxy-1,3-benzothiazole-2-carbonyl)piperidino]acetyl]-4H-1,4-benzoxazin-3-one Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H23N3O5S/c1-31-19-3-2-4-20-22(19)26-24(33-20)23(30)14-7-9-27(10-8-14)12-17(28)15-5-6-18-16(11-15)25-21(29)13-32-18/h2-6,11,14H,7-10,12-13H2,1H3,(H,25,29)