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

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanyl-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C19H21NO3S MolecularWeight: 343.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC(C(C1=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2SC(C(C1=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO3S/c1-3-12-20-15-6-4-5-7-16(15)24-18(17(21)19(20)22)13-8-10-14(23-2)11-9-13/h4-11,17-18,21H,3,12H2,1-2H3