1-[4-[[4-azanyl-5-(2-nitrophenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-azanyl-5-(2-nitrophenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-amino-5-(2-nitrobenzoyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-amino-5-[(2-nitrophenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-amino-5-(2-nitrobenzoyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-amino-5-(2-nitrobenzoyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C18H14N4O4S/c1-10(23)11-6-8-12(9-7-11)20-18-21-17(19)16(27-18)15(24)13-4-2-3-5-14(13)22(25)26/h2-9H,19H2,1H3,(H,20,21)