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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-14-18(19(21-24-14)15-8-3-2-4-9-15)20(23)22-12-7-13-25-17-11-6-5-10-16(17)22/h2-6,8-11H,7,12-13H2,1H3