3-fluoranyl-N-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-fluoranyl-N-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-fluoro-N-(o-tolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-fluoro-N-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-fluoro-N-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-fluoro-N-(o-tolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=C(S2)CCCC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=C(S2)CCCC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H19FN2OS/c1-14-7-2-4-11-18(14)24(20(25)15-8-6-9-16(22)13-15)21-23-17-10-3-5-12-19(17)26-21/h2,4,6-9,11,13H,3,5,10,12H2,1H3