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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthyl]methanone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCCSC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCCSC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O3S/c1-17-22(18(2)31-27-17)16-30-24-15-20-9-4-3-8-19(20)14-21(24)26(29)28-12-7-13-32-25-11-6-5-10-23(25)28/h3-6,8-11,14-15H,7,12-13,16H2,1-2H3