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5-methoxy-4-(2-methoxyethoxy)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide

5-methoxy-4-(2-methoxyethoxy)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name:5-methoxy-4-(2-methoxyethoxy)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
Openeye Name:5-methoxy-4-(2-methoxyethoxy)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-nitro-benzamide
CAS Name:5-methoxy-4-(2-methoxyethoxy)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-nitrobenzamide
IUPAC Name:5-methoxy-4-(2-methoxyethoxy)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide
Traditional Name:5-methoxy-4-(2-methoxyethoxy)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-nitro-benzamide
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC)C


InChI

InChI=1S/C24H27N3O6S/c1-5-6-16-7-9-17(10-8-16)22-15(2)34-24(25-22)26-23(28)18-13-20(32-4)21(33-12-11-31-3)14-19(18)27(29)30/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,25,26,28)


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