3-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-cyano-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-cyano-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H14N4O3S/c1-2-10-23(19(25)16-5-3-4-14(11-16)12-21)20-22-18(13-28-20)15-6-8-17(9-7-15)24(26)27/h2-9,11,13H,1,10H2