3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-15-19(16(2)27-23-15)14-26-18-8-5-7-17(13-18)22(25)24-11-6-12-28-21-10-4-3-9-20(21)24/h3-5,7-10,13H,6,11-12,14H2,1-2H3