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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c1-9(12-5-3-4-6-13(12)18(20)21)16-17-14(19)7-11-8-22-10(2)15-11/h3-6,8H,7H2,1-2H3,(H,17,19)/b16-9-