N-[4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)thiazol-2-yl]vinyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)-2-thiazolyl]ethenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)thiazol-2-yl]vinyl]amino]phenyl]acetamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S/c1-13(26)23-17-7-5-16(6-8-17)22-11-15(10-21)20-24-19(12-29-20)14-3-2-4-18(9-14)25(27)28/h2-9,11-12,22H,1H3,(H,23,26)/b15-11+