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

Systemtic Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(4-bromophenyl)-5-propyl-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-2-nitro-benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-2-5-16-17(12-8-10-13(20)11-9-12)21-19(27-16)22-18(24)14-6-3-4-7-15(14)23(25)26/h3-4,6-11H,2,5H2,1H3,(H,21,22,24)