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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2OS/c1-15(16-8-3-2-4-9-16)20-19(22)14-21-12-7-13-23-18-11-6-5-10-17(18)21/h2-6,8-11,15H,7,12-14H2,1H3,(H,20,22)/t15-/m1/s1