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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H10F2N2OS2 MolecularWeight: 372.411606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H10F2N2OS2/c19-12-6-5-10(7-13(12)20)14-9-24-18(21-14)22-17(23)16-8-11-3-1-2-4-15(11)25-16/h1-9H,(H,21,22,23)