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1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine
1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NN2CCOCC2)CSC3=NC4=CC=CC=C4S3
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/N2CCOCC2)CSC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C20H21N3O2S2/c1-24-18-7-6-15(13-21-23-8-10-25-11-9-23)12-16(18)14-26-20-22-17-4-2-3-5-19(17)27-20/h2-7,12-13H,8-11,14H2,1H3/b21-13+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(3-methylphenyl)-4-[(E)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
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- 3-(4-tert-butylphenyl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- 3-(4-ethoxyphenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- 2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]furan-3-carboxamide
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