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

Systemtic Name: 2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-(4-methoxyphenyl)-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO2S/c1-3-12-20-16-6-4-5-7-17(16)23-18(13-19(20)21)14-8-10-15(22-2)11-9-14/h4-11,18H,3,12-13H2,1-2H3