N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H17FN2OS2 MolecularWeight: 420.522283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC5=CC=CC=C5S4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC5=CC=CC=C5S4)F

InChI

InChI=1S/C23H17FN2OS2/c1-14-10-11-16(13-17(14)24)26(23-25-18-7-3-5-9-20(18)29-23)22(27)21-12-15-6-2-4-8-19(15)28-21/h2-11,13,21H,12H2,1H3