1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[(2-methylsulfanylphenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[(2-methylsulfanylphenyl)amino]ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylsulfanylanilino)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(methylthio)anilino]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylsulfanylanilino)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(methylthio)anilino]ethanone Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3SC

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3SC

InChI

InChI=1S/C19H22N2OS2/c1-14-11-12-21(16-8-4-6-10-18(16)24-14)19(22)13-20-15-7-3-5-9-17(15)23-2/h3-10,14,20H,11-13H2,1-2H3