N-[4-[[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl]phenyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O2S/c1-13-11-12-21(17-5-3-4-6-18(17)24-13)19(23)15-7-9-16(10-8-15)20-14(2)22/h3-10,13H,11-12H2,1-2H3,(H,20,22)/t13-/m0/s1