2-(4-methoxyphenyl)-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(4-methoxyphenyl)-5-(2-morpholino-2-oxo-ethyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(4-methoxyphenyl)-5-[2-(4-morpholinyl)-2-oxoethyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(4-methoxyphenyl)-5-(2-morpholin-4-yl-2-oxoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-(2-keto-2-morpholino-ethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O4S/c1-27-17-8-6-16(7-9-17)20-14-21(25)24(18-4-2-3-5-19(18)29-20)15-22(26)23-10-12-28-13-11-23/h2-9,20H,10-15H2,1H3