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

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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