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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-3-5-14-8-10-15(11-9-14)17-12-27-20(21-17)22-19(24)16-7-4-6-13(2)18(16)23(25)26/h4,6-12H,3,5H2,1-2H3,(H,21,22,24)