5-bromanyl-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-methyl-3-(4-phenyl-2-thiazolyl)-4-imidazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]-2-furamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CC1=NC=C(N1C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C18H13BrN4O2S/c1-11-20-9-16(22-17(24)14-7-8-15(19)25-14)23(11)18-21-13(10-26-18)12-5-3-2-4-6-12/h2-10H,1H3,(H,22,24)