2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O2S/c20-14-6-8-15(9-7-14)22-18(24)12-21-19(25)13-23-10-3-11-26-17-5-2-1-4-16(17)23/h1-2,4-9H,3,10-13H2,(H,21,25)(H,22,24)