N-(2-methoxyethyl)-2-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C22H27N3O3S/c1-16-11-13-25(19-9-5-6-10-20(19)29-16)21(26)15-24-18-8-4-3-7-17(18)22(27)23-12-14-28-2/h3-10,16,24H,11-15H2,1-2H3,(H,23,27)