2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2S/c1-15-7-5-8-16(2)21(15)23-19(25)13-22-20(26)14-24-11-6-12-27-18-10-4-3-9-17(18)24/h3-5,7-10H,6,11-14H2,1-2H3,(H,22,26)(H,23,25)