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

Systemtic Name: N-[3-[2-(2-chlorophenyl)-2,5-dihydro-1,5-benzothiazepin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(2-chlorophenyl)-2,5-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(2-chlorophenyl)-2,5-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide IUPAC Name: N-[3-[2-(2-chlorophenyl)-2,5-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(2-chlorophenyl)-2,5-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(SC3=CC=CC=C3N2)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(SC3=CC=CC=C3N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2OS/c1-15(27)25-17-8-6-7-16(13-17)21-14-23(18-9-2-3-10-19(18)24)28-22-12-5-4-11-20(22)26-21/h2-14,23,26H,1H3,(H,25,27)