2-(2,4-dimethoxyphenyl)-8-methoxy-5-[(4-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(2,4-dimethoxyphenyl)-8-methoxy-5-[(4-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(2,4-dimethoxyphenyl)-8-methoxy-5-(p-tolylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(2,4-dimethoxyphenyl)-8-methoxy-5-[(4-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(2,4-dimethoxyphenyl)-8-methoxy-5-[(4-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-(2,4-dimethoxyphenyl)-8-methoxy-5-(4-methylbenzyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CC(SC3=C2C=CC(=C3)OC)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CC(SC3=C2C=CC(=C3)OC)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H27NO4S/c1-17-5-7-18(8-6-17)16-27-22-12-10-20(30-3)14-25(22)32-24(15-26(27)28)21-11-9-19(29-2)13-23(21)31-4/h5-14,24H,15-16H2,1-4H3