N-[5-[2-(4-fluorophenyl)ethanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[2-(4-fluorophenyl)ethanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[[2-(4-fluorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[[2-(4-fluorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[[2-(4-fluorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S/c1-11(2)18(25)23-19-22-15-10-14(7-8-16(15)26-19)21-17(24)9-12-3-5-13(20)6-4-12/h3-8,10-11H,9H2,1-2H3,(H,21,24)(H,22,23,25)