N-[2-[(4-nitrophenyl)amino]ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CSC=N3

InChI

InChI=1S/C19H18N4O4S/c24-19(21-10-9-20-15-3-5-17(6-4-15)23(25)26)14-1-7-18(8-2-14)27-11-16-12-28-13-22-16/h1-8,12-13,20H,9-11H2,(H,21,24)