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

Systemtic Name: 5-fluoranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Formula: C17H12FN3OS MolecularWeight: 325.360083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C17H12FN3OS/c1-9-2-4-13-15(6-9)23-17(20-13)21-16(22)14-8-10-7-11(18)3-5-12(10)19-14/h2-8,19H,1H3,(H,20,21,22)