(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-14-12-13-23(17-10-6-7-11-18(17)26-14)21(24)19-15(2)25-20(22-19)16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3