2-(2-methoxyphenyl)-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(2-methoxyphenyl)-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-benzyl-2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(2-methoxyphenyl)-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-benzyl-2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-benzyl-2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2S/c1-26-20-13-7-5-11-18(20)22-15-23(25)24(16-17-9-3-2-4-10-17)19-12-6-8-14-21(19)27-22/h2-14,22H,15-16H2,1H3