4-acetamido-N-[3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-acetamido-N-[3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-acetamido-N-[3-[2-(4-fluorophenyl)-2-oxo-ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-acetamido-N-[3-[2-(4-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-acetamido-N-[3-[2-(4-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-acetamido-N-[3-[2-(4-fluorophenyl)-2-keto-ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)CCCC3)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)CCCC3)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O3S/c1-15(29)26-19-12-8-17(9-13-19)23(31)27-24-28(20-4-2-3-5-22(20)32-24)14-21(30)16-6-10-18(25)11-7-16/h6-13H,2-5,14H2,1H3,(H,26,29)