2-(2-methylbenzimidazol-1-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3OS/c1-14-11-12-22(18-9-5-6-10-19(18)25-14)20(24)13-23-15(2)21-16-7-3-4-8-17(16)23/h3-10,14H,11-13H2,1-2H3