N-(6-acetamido-1,3-benzothiazol-2-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-fluoro-benzothiophene-2-carboxamide Formula: C18H12FN3O2S2 MolecularWeight: 385.435183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C18H12FN3O2S2/c1-9(23)20-10-5-6-13-15(7-10)26-18(21-13)22-17(24)16-8-11-12(19)3-2-4-14(11)25-16/h2-8H,1H3,(H,20,23)(H,21,22,24)