3-(1H-benzimidazol-2-yl)-N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(8-fluorothiochroman-4-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(8-fluorothiochroman-4-yl)propionamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCC3=NC4=CC=CC=C4N3)C=CC=C2F

Isomeric SMILES

C1CSC2=C(C1NC(=O)CCC3=NC4=CC=CC=C4N3)C=CC=C2F

InChI

InChI=1S/C19H18FN3OS/c20-13-5-3-4-12-14(10-11-25-19(12)13)23-18(24)9-8-17-21-15-6-1-2-7-16(15)22-17/h1-7,14H,8-11H2,(H,21,22)(H,23,24)