(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C20H19N3OS2/c1-13-10-12-23(16-8-3-4-9-17(16)25-13)20(24)18-14(2)22-19(26-18)15-7-5-6-11-21-15/h3-9,11,13H,10,12H2,1-2H3