3-(5-nitrothiophen-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acrylamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S2/c1-2-6-21-24(19-11-9-18(10-12-19)17-7-4-3-5-8-17)27-25(33-21)26-22(29)15-13-20-14-16-23(32-20)28(30)31/h3-5,7-16H,2,6H2,1H3,(H,26,27,29)