1-[4-azanyl-3-(2-nitrophenyl)carbonyl-phenyl]-2-(1,3-thiazol-2-ylamino)ethanone

Systemtic Name: 1-[4-azanyl-3-(2-nitrophenyl)carbonyl-phenyl]-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-[4-amino-3-(2-nitrobenzoyl)phenyl]-2-(thiazol-2-ylamino)ethanone CAS Name: 1-[4-amino-3-[(2-nitrophenyl)-oxomethyl]phenyl]-2-(2-thiazolylamino)ethanone IUPAC Name: 1-[4-amino-3-(2-nitrobenzoyl)phenyl]-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-[4-amino-3-(2-nitrobenzoyl)phenyl]-2-(thiazol-2-ylamino)ethanone Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)C(=O)CNC3=NC=CS3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)C(=O)CNC3=NC=CS3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c19-14-6-5-11(16(23)10-21-18-20-7-8-27-18)9-13(14)17(24)12-3-1-2-4-15(12)22(25)26/h1-9H,10,19H2,(H,20,21)