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

Systemtic Name: 3-(3-nitrophenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acrylamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4S/c28-23(14-9-17-5-4-6-19(15-17)27(29)30)26-24-25-22(16-32-24)18-10-12-21(13-11-18)31-20-7-2-1-3-8-20/h1-16H,(H,25,26,28)