(E)-N-[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C28H19BrClN3O3S MolecularWeight: 592.89076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C28H19BrClN3O3S/c1-16-2-3-18(14-22(16)30)24-12-9-21(35-24)10-13-26(34)33-28(37)31-20-8-11-25-23(15-20)32-27(36-25)17-4-6-19(29)7-5-17/h2-15H,1H3,(H2,31,33,34,37)/b13-10+