N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-4-keto-2-methyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-13-10-20(24)22(16-6-4-5-7-18(16)27-13)12-19(23)21-15-9-8-14(25-2)11-17(15)26-3/h4-9,11,13H,10,12H2,1-3H3,(H,21,23)/t13-/m0/s1