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

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

Systemtic Name:3-[3-tert-butyl-2-(2-hydroxyethylimino)-1,3-benzothiazol-6-yl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
Openeye Name:3-[3-tert-butyl-2-(2-hydroxyethylimino)-1,3-benzothiazol-6-yl]-N-methyl-2-oxo-oxazolidine-5-carboxamide
CAS Name:3-[3-tert-butyl-2-(2-hydroxyethylimino)-1,3-benzothiazol-6-yl]-N-methyl-2-oxo-5-oxazolidinecarboxamide
IUPAC Name:3-[3-tert-butyl-2-(2-hydroxyethylimino)-1,3-benzothiazol-6-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
Traditional Name:3-[3-tert-butyl-2-(2-hydroxyethylimino)-1,3-benzothiazol-6-yl]-2-keto-N-methyl-oxazolidine-5-carboxamide
Formula: C18H24N4O4S
MolecularWeight: 392.47256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)NC)SC1=NCCO


Isomeric SMILES

CC(C)(C)N1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)NC)SC1=NCCO


InChI

InChI=1S/C18H24N4O4S/c1-18(2,3)22-12-6-5-11(9-14(12)27-16(22)20-7-8-23)21-10-13(15(24)19-4)26-17(21)25/h5-6,9,13,23H,7-8,10H2,1-4H3,(H,19,24)


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