N-[3-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(4-nitroanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(4-nitroanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-nitroanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(4-nitroanilino)thiazol-4-yl]phenyl]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-11(22)18-14-4-2-3-12(9-14)16-10-25-17(20-16)19-13-5-7-15(8-6-13)21(23)24/h2-10H,1H3,(H,18,22)(H,19,20)