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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(4-thiazol-2-ylphenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[4-(2-thiazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(4-thiazol-2-ylphenyl)acrylamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C18H13N3O3S/c22-17(9-4-13-2-1-3-16(12-13)21(23)24)20-15-7-5-14(6-8-15)18-19-10-11-25-18/h1-12H,(H,20,22)/b9-4+