2-(2-methoxyphenyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(2-methoxyphenyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(2-methoxyphenyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(2-methoxyphenyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(2-methoxyphenyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-(2-methoxyphenyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)N(C3=CC=CC=C3S2)CC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)N(C3=CC=CC=C3S2)CC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-31-22-13-7-5-11-20(22)24-15-25(30)29(21-12-6-8-14-23(21)32-24)17-19-16-27-28-26(19)18-9-3-2-4-10-18/h2-14,16,24H,15,17H2,1H3,(H,27,28)