3-(1,3-benzothiazol-2-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18FN3O2S/c1-23(12-17(24)21-14-6-4-5-13(20)11-14)19(25)10-9-18-22-15-7-2-3-8-16(15)26-18/h2-8,11H,9-10,12H2,1H3,(H,21,24)