4-hydroxyimino-N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]pentanamide

Systemtic Name: 4-hydroxyimino-N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]pentanamide Openeye Name: 4-hydroxyimino-N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]pentanamide CAS Name: 4-hydroxyimino-N-[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]pentanamide IUPAC Name: 4-hydroxyimino-N-[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]pentanamide Traditional Name: 4-hydroximino-N-[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]valeramide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC(C)(C)OC

Isomeric SMILES

CC(=NO)CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC(C)(C)OC

InChI

InChI=1S/C18H25N3O3S2/c1-12(21-23)5-8-16(22)19-13-6-7-14-15(11-13)26-17(20-14)25-10-9-18(2,3)24-4/h6-7,11,23H,5,8-10H2,1-4H3,(H,19,22)