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N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitro-benzamide

N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitro-benzamide

Systemtic Name:N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitro-benzamide
Openeye Name:N-methyl-4-(4-methylthiazol-2-yl)sulfanyl-N-[(4-morpholinophenyl)methyl]-3-nitro-benzamide
CAS Name:N-methyl-4-[(4-methyl-2-thiazolyl)thio]-N-[[4-(4-morpholinyl)phenyl]methyl]-3-nitrobenzamide
IUPAC Name:N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitrobenzamide
Traditional Name:N-methyl-4-[(4-methylthiazol-2-yl)thio]-N-(4-morpholinobenzyl)-3-nitro-benzamide
Formula: C23H24N4O4S2
MolecularWeight: 484.59106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]


InChI

InChI=1S/C23H24N4O4S2/c1-16-15-32-23(24-16)33-21-8-5-18(13-20(21)27(29)30)22(28)25(2)14-17-3-6-19(7-4-17)26-9-11-31-12-10-26/h3-8,13,15H,9-12,14H2,1-2H3


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