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

Systemtic Name: N-phenyl-2-[4-[(2R)-4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[4-[(2R)-4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl]phenoxy]acetamide CAS Name: N-phenyl-2-[4-[(2R)-4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl]phenoxy]acetamide IUPAC Name: N-phenyl-2-[4-[(2R)-4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl]phenoxy]acetamide Traditional Name: N-phenyl-2-[4-[(2R)-4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl]phenoxy]acetamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2S/c32-29(30-23-11-5-2-6-12-23)20-33-24-17-15-22(16-18-24)28-19-26(21-9-3-1-4-10-21)31-25-13-7-8-14-27(25)34-28/h1-18,28H,19-20H2,(H,30,32)/t28-/m1/s1