methyl (2E)-2-[2-(dibutylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-(dibutylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-(dibutylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-(dibutylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(dibutylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(dibutylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methyloximino-acetic acid methyl ester Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=C(S1)C=C(C=C2C(=NOC)C(=O)OC)C

Isomeric SMILES

CCCCN(CCCC)C1=NC2=C(S1)C=C(C=C2/C(=N\OC)/C(=O)OC)C

InChI

InChI=1S/C20H29N3O3S/c1-6-8-10-23(11-9-7-2)20-21-17-15(12-14(3)13-16(17)27-20)18(22-26-5)19(24)25-4/h12-13H,6-11H2,1-5H3/b22-18+