2-(4-ethylsulfonylphenyl)-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethylsulfonylphenyl)-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)acetamide CAS Name: 2-(4-ethylsulfonylphenyl)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethylsulfonylphenyl)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-esylphenyl)acetamide Formula: C20H19FN2O3S2 MolecularWeight: 418.504863

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)F)CC=C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)F)CC=C

InChI

InChI=1S/C20H19FN2O3S2/c1-3-11-23-17-10-7-15(21)13-18(17)27-20(23)22-19(24)12-14-5-8-16(9-6-14)28(25,26)4-2/h3,5-10,13H,1,4,11-12H2,2H3