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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

C[C@@H]1CCN(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H24N2OS/c1-14-7-6-8-17(16(14)3)21-20(23)13-22-12-11-15(2)24-19-10-5-4-9-18(19)22/h4-10,15H,11-13H2,1-3H3,(H,21,23)/t15-/m1/s1