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

Systemtic Name: N-[3-[2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(p-tolyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(p-tolyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H22N2OS/c1-16-10-12-18(13-11-16)24-15-22(26-21-8-3-4-9-23(21)28-24)19-6-5-7-20(14-19)25-17(2)27/h3-14,24H,15H2,1-2H3,(H,25,27)