N-[4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCSC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4S/c1-32-22-16-20(28-26(31)18-9-4-3-5-10-18)23(33-2)15-19(22)27-25(30)17-29-13-8-14-34-24-12-7-6-11-21(24)29/h3-7,9-12,15-16H,8,13-14,17H2,1-2H3,(H,27,30)(H,28,31)