2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N2CCC(SC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N2CCC(SC3=CC=CC=C32)C

InChI

InChI=1S/C24H32N2O3S/c1-5-25(16-19-11-12-21(29-6-2)22(15-19)28-4)17-24(27)26-14-13-18(3)30-23-10-8-7-9-20(23)26/h7-12,15,18H,5-6,13-14,16-17H2,1-4H3