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

Systemtic Name: N-[(2S,3S)-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]ethanamide Openeye Name: N-[(2S,3S)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]acetamide CAS Name: N-[(2S,3S)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]acetamide IUPAC Name: N-[(2S,3S)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]acetamide Traditional Name: N-[(2S,3S)-4-keto-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(SC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1[C@@H](SC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-11(20)18-15-16(12-7-3-2-4-8-12)22-14-10-6-5-9-13(14)19-17(15)21/h2-10,15-16H,1H3,(H,18,20)(H,19,21)/t15-,16+/m1/s1