N-(2-bromophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2OS/c18-13-6-1-2-7-14(13)19-17(21)12-20-10-5-11-22-16-9-4-3-8-15(16)20/h1-4,6-9H,5,10-12H2,(H,19,21)