2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=NC(=CS1)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)CC1=NC(=CS1)C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-3-5-14(12-6-4-7-13(8-12)20(22)23)18-19-15(21)9-16-17-11(2)10-24-16/h4,6-8,10H,3,5,9H2,1-2H3,(H,19,21)/b18-14-