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

Systemtic Name: N-(4-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3OS/c19-12-14-6-8-15(9-7-14)20-18(22)13-21-10-3-11-23-17-5-2-1-4-16(17)21/h1-2,4-9H,3,10-11,13H2,(H,20,22)