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

Systemtic Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(3-tert-butyl-2-ethylimino-1,3-benzothiazol-6-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-6-20-16-22(18(2,3)4)12-8-7-11(9-14(12)26-16)21-10-13(15(23)19-5)25-17(21)24/h7-9,13H,6,10H2,1-5H3,(H,19,23)