2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=O)CC(SC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO3S/c1-4-20-14-7-5-6-8-17(14)24-18(12-19(20)21)13-9-10-15(22-2)16(11-13)23-3/h5-11,18H,4,12H2,1-3H3