2-[[3-[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-1,3-benzothiazol-2-ylidene]amino]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[[3-[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-1,3-benzothiazol-2-ylidene]amino]-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[3-[4-(difluoromethoxy)benzoyl]-1,3-benzothiazol-2-ylidene]amino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[3-[[4-(difluoromethoxy)phenyl]-oxomethyl]-1,3-benzothiazol-2-ylidene]amino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[3-[4-(difluoromethoxy)benzoyl]-1,3-benzothiazol-2-ylidene]amino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[3-[4-(difluoromethoxy)benzoyl]-1,3-benzothiazol-2-ylidene]amino]ethanone Formula: C23H15ClF2N2O3S MolecularWeight: 472.891606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=NCC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=NCC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C23H15ClF2N2O3S/c24-16-9-5-14(6-10-16)19(29)13-27-23-28(18-3-1-2-4-20(18)32-23)21(30)15-7-11-17(12-8-15)31-22(25)26/h1-12,22H,13H2