3-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C17H16N4O4S/c1-11-9-12(18-25-11)16(23)21-8-4-7-20(21)15(22)10-19-13-5-2-3-6-14(13)26-17(19)24/h2-3,5-6,9H,4,7-8,10H2,1H3