5-nitro-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]thiophene-2-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S2/c1-2-6-18-21(17-11-9-16(10-12-17)15-7-4-3-5-8-15)24-23(31-18)25-22(27)19-13-14-20(30-19)26(28)29/h3-5,7-14H,2,6H2,1H3,(H,24,25,27)