N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C19H16FN3O2S2 MolecularWeight: 401.477643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4CCSC4=O)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4CCSC4=O)F

InChI

InChI=1S/C19H16FN3O2S2/c1-12-6-7-13(10-14(12)20)23(17(24)11-22-8-9-26-19(22)25)18-21-15-4-2-3-5-16(15)27-18/h2-7,10H,8-9,11H2,1H3