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

Systemtic Name: 3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acrylamide Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5S/c23-17(9-4-12-2-1-3-15(10-12)22(26)27)20-18-19-16(11-28-18)13-5-7-14(8-6-13)21(24)25/h1-11H,(H,19,20,23)