N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoro-1H-indole-2-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoro-1H-indole-2-carboxamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F)OC

InChI

InChI=1S/C18H14FN3O3S/c1-24-14-7-12-16(8-15(14)25-2)26-18(21-12)22-17(23)13-6-9-5-10(19)3-4-11(9)20-13/h3-8,20H,1-2H3,(H,21,22,23)