N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxy-propanamide

Systemtic Name: N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxy-propanamide Openeye Name: 2-(isopropylideneamino)oxy-N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide CAS Name: N-[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxypropanamide IUPAC Name: N-[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxypropanamide Traditional Name: 2-(isopropylideneamino)oxy-N-[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]propionamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC(C)(C)OC)ON=C(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC(C)(C)OC)ON=C(C)C

InChI

InChI=1S/C19H27N3O3S2/c1-12(2)22-25-13(3)17(23)20-14-7-8-15-16(11-14)27-18(21-15)26-10-9-19(4,5)24-6/h7-8,11,13H,9-10H2,1-6H3,(H,20,23)