N-(4-bromophenyl)-4-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-4-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-1,3-thiazol-2-amine Openeye Name: N-(4-bromophenyl)-4-[5-(2-chloro-4-nitro-phenyl)-2-furyl]thiazol-2-amine CAS Name: N-(4-bromophenyl)-4-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-thiazolamine IUPAC Name: N-(4-bromophenyl)-4-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-amine Traditional Name: (4-bromophenyl)-[4-[5-(2-chloro-4-nitro-phenyl)-2-furyl]thiazol-2-yl]amine Formula: C19H11BrClN3O3S MolecularWeight: 476.73094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C19H11BrClN3O3S/c20-11-1-3-12(4-2-11)22-19-23-16(10-28-19)18-8-7-17(27-18)14-6-5-13(24(25)26)9-15(14)21/h1-10H,(H,22,23)