2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H19FN2OS MolecularWeight: 330.419663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCSC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCSC3=CC=CC=C32)F

InChI

InChI=1S/C18H19FN2OS/c1-13-7-8-14(11-15(13)19)20-18(22)12-21-9-4-10-23-17-6-3-2-5-16(17)21/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,20,22)