3-fluoranyl-4-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 3-fluoro-4-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 3-fluoro-4-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 3-fluoro-4-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 3-fluoro-N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-4-methyl-benzamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C)F

InChI

InChI=1S/C19H18FN3O2S/c1-10(2)17(24)23-19-22-15-9-13(6-7-16(15)26-19)21-18(25)12-5-4-11(3)14(20)8-12/h4-10H,1-3H3,(H,21,25)(H,22,23,24)