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

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S/c1-4-5-15-6-8-16(9-7-15)18-14-33-23(24-18)25-22(27)17-12-20(31-3)21(32-11-10-30-2)13-19(17)26(28)29/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,24,25,27)