3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C18H17N3OS/c1-13-6-4-9-17-19-14(12-21(13)17)18(22)20-10-5-11-23-16-8-3-2-7-15(16)20/h2-4,6-9,12H,5,10-11H2,1H3