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

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(4-methylphenyl)-4-thiazolyl]methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N2OS2/c1-14-7-9-16(10-8-14)20-22-17(13-25-20)21(24)23-12-11-15(2)26-19-6-4-3-5-18(19)23/h3-10,13,15H,11-12H2,1-2H3