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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c24-18(12-15-13-27-19(22-15)14-6-2-1-3-7-14)21-11-10-20-16-8-4-5-9-17(16)23(25)26/h1-9,13,20H,10-12H2,(H,21,24)