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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C22H18FN3O2S2 MolecularWeight: 439.525623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

InChI

InChI=1S/C22H18FN3O2S2/c1-12-19-16(23)4-3-5-18(19)30-20(12)21(28)26-22-25-17(11-29-22)15-8-6-14(7-9-15)10-24-13(2)27/h3-9,11H,10H2,1-2H3,(H,24,27)(H,25,26,28)