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

Systemtic Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-nitrophenyl)-2-pyrrolyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-thiazol-2-yl-acrylamide Formula: C17H11N5O3S MolecularWeight: 365.36594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O3S/c18-11-12(16(23)20-17-19-7-9-26-17)10-15-2-1-8-21(15)13-3-5-14(6-4-13)22(24)25/h1-10H,(H,19,20,23)/b12-10+