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N-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]morpholine-4-carbothioamide

N-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]morpholine-4-carbothioamide

Systemtic Name:N-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]morpholine-4-carbothioamide
Openeye Name:N-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(3-nitrophenyl)thiazol-2-yl]morpholine-4-carbothioamide
CAS Name:N-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(3-nitrophenyl)-2-thiazolyl]-4-morpholinecarbothioamide
IUPAC Name:N-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]morpholine-4-carbothioamide
Traditional Name:N-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(3-nitrophenyl)thiazol-2-yl]morpholine-4-carbothioamide
Formula: C22H22N4O7S3
MolecularWeight: 550.62768
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(=S)N4CCOCC4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(=S)N4CCOCC4)OC


InChI

InChI=1S/C22H22N4O7S3/c1-31-19-7-6-17(13-20(19)32-2)36(29,30)25(22(34)24-8-10-33-11-9-24)21-23-18(14-35-21)15-4-3-5-16(12-15)26(27)28/h3-7,12-14H,8-11H2,1-2H3


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