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N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide

N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-acetamide
CAS Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-[(4-methoxyphenyl)thio]acetamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanylacetamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-[(4-methoxyphenyl)thio]acetamide
Formula: C20H21N3O5S2
MolecularWeight: 447.52784
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSC3=CC=C(C=C3)OC


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H21N3O5S2/c1-3-28-11-10-22-17-9-4-14(23(25)26)12-18(17)30-20(22)21-19(24)13-29-16-7-5-15(27-2)6-8-16/h4-9,12H,3,10-11,13H2,1-2H3


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