N-[4-[[2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenyl]acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3OC)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3OC)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H28N2O2S/c1-18-8-13-23-26(16-18)31-25(22-6-4-5-7-24(22)30-3)14-15-28(23)17-20-9-11-21(12-10-20)27-19(2)29/h4-13,16,25H,14-15,17H2,1-3H3,(H,27,29)