2-[1-(4-bromophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-N-(2-furylmethyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-4-(2-oxo-1-benzopyran-3-yl)-2-imidazolyl]thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)-4-(2-ketochromen-3-yl)imidazol-2-yl]thio]-N-(2-furfuryl)acetamide Formula: C25H18BrN3O4S MolecularWeight: 536.39712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC(=O)NCC4=CC=CO4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC(=O)NCC4=CC=CO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H18BrN3O4S/c26-17-7-9-18(10-8-17)29-14-21(20-12-16-4-1-2-6-22(16)33-24(20)31)28-25(29)34-15-23(30)27-13-19-5-3-11-32-19/h1-12,14H,13,15H2,(H,27,30)