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

Systemtic Name: 3-methyl-4-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-3-4-14-5-7-15(8-6-14)17-12-27-20(21-17)22-19(24)16-9-10-18(23(25)26)13(2)11-16/h5-12H,3-4H2,1-2H3,(H,21,22,24)