N-(4-ethanoyl-1,3-thiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(2-nitroanilino)propionamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-9(19)11-8-23-14(16-11)17-13(20)6-7-15-10-4-2-3-5-12(10)18(21)22/h2-5,8,15H,6-7H2,1H3,(H,16,17,20)