N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C21H17FN2OS2 MolecularWeight: 396.500883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)C

InChI

InChI=1S/C21H17FN2OS2/c1-3-13-7-9-14(10-8-13)16-11-26-21(23-16)24-20(25)19-12(2)18-15(22)5-4-6-17(18)27-19/h4-11H,3H2,1-2H3,(H,23,24,25)