(E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O4S/c1-13(24)19-18(15-5-3-2-4-6-15)22-20(28-19)21-17(25)12-9-14-7-10-16(11-8-14)23(26)27/h2-12H,1H3,(H,21,22,25)/b12-9+