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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H18FN3O2S/c19-13-6-1-2-7-14(13)20-18(24)21-17(23)12-22-10-5-11-25-16-9-4-3-8-15(16)22/h1-4,6-9H,5,10-12H2,(H2,20,21,23,24)