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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C(=O)C)N=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N(C(=O)C)/N=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-9-8-22-14(15-9)17(11(3)19)16-10(2)12-4-6-13(7-5-12)18(20)21/h4-8H,1-3H3/b16-10+