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

Systemtic Name: N-[3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]acetamide CAS Name: N-[3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]acetamide IUPAC Name: N-[3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-16(26)24-19-11-7-10-18(14-19)21-15-23(17-8-3-2-4-9-17)27-22-13-6-5-12-20(22)25-21/h2-14,23H,15H2,1H3,(H,24,26)