3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-2-keto-oxazolidine-5-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C2=C(S1)C=C(C=C2)N3CC(OC3=O)C(=O)N)C(C)(C)C

Isomeric SMILES

CCN=C1N(C2=C(S1)C=C(C=C2)N3CC(OC3=O)C(=O)N)C(C)(C)C

InChI

InChI=1S/C17H22N4O3S/c1-5-19-15-21(17(2,3)4)11-7-6-10(8-13(11)25-15)20-9-12(14(18)22)24-16(20)23/h6-8,12H,5,9H2,1-4H3,(H2,18,22)