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

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acrylamide Formula: C22H15N3O4S2 MolecularWeight: 449.5022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4S2/c26-20(12-10-18-11-13-21(31-18)25(27)28)24-22-23-19(14-30-22)15-6-8-17(9-7-15)29-16-4-2-1-3-5-16/h1-14H,(H,23,24,26)