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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(3-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(4-methoxyphenyl)-5-(m-tolylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(4-methoxyphenyl)-5-[(3-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(4-methoxyphenyl)-5-[(3-methylphenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-(4-methoxyphenyl)-5-(3-methylbenzyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23NO2S/c1-17-6-5-7-18(14-17)16-25-21-8-3-4-9-22(21)28-23(15-24(25)26)19-10-12-20(27-2)13-11-19/h3-14,23H,15-16H2,1-2H3