4-[2-[[7-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]naphthalen-2-yl]methoxy]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[[7-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]naphthalen-2-yl]methoxy]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[[7-[(4-isopropylthiazol-2-yl)methoxy]-2-naphthyl]methoxy]ethyl]benzonitrile CAS Name: 4-[2-[[7-[(4-propan-2-yl-2-thiazolyl)methoxy]-2-naphthalenyl]methoxy]ethyl]benzonitrile IUPAC Name: 4-[2-[[7-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]naphthalen-2-yl]methoxy]ethyl]benzonitrile Traditional Name: 4-[2-[[7-[(4-isopropylthiazol-2-yl)methoxy]-2-naphthyl]methoxy]ethyl]benzonitrile Formula: C27H26N2O2S MolecularWeight: 442.57254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)COC2=CC3=C(C=CC(=C3)COCCC4=CC=C(C=C4)C#N)C=C2

Isomeric SMILES

CC(C)C1=CSC(=N1)COC2=CC3=C(C=CC(=C3)COCCC4=CC=C(C=C4)C#N)C=C2

InChI

InChI=1S/C27H26N2O2S/c1-19(2)26-18-32-27(29-26)17-31-25-10-9-23-8-7-22(13-24(23)14-25)16-30-12-11-20-3-5-21(15-28)6-4-20/h3-10,13-14,18-19H,11-12,16-17H2,1-2H3