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

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CN4C(=CC=CC4=N3)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CN4C(=CC=CC4=N3)C

InChI

InChI=1S/C19H19N3OS/c1-13-6-5-9-18-20-15(12-22(13)18)19(23)21-11-10-14(2)24-17-8-4-3-7-16(17)21/h3-9,12,14H,10-11H2,1-2H3