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

Systemtic Name: 3-(4-methoxyphenyl)-5-(2-morpholin-4-ylethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-(2-morpholinoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 3-(4-methoxyphenyl)-5-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 3-(4-methoxyphenyl)-5-(2-morpholin-4-ylethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-(2-morpholinoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC3=CC=CC=C3N(C2=O)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC3=CC=CC=C3N(C2=O)CCN4CCOCC4

InChI

InChI=1S/C22H26N2O3S/c1-26-18-8-6-17(7-9-18)19-16-28-21-5-3-2-4-20(21)24(22(19)25)11-10-23-12-14-27-15-13-23/h2-9,19H,10-16H2,1H3