4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarbonitrile

Systemtic Name: 4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarbonitrile Openeye Name: 4-[5-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentoxy]benzonitrile CAS Name: 4-[5-[4-(2-methyl-5-propan-2-yl-4-thiazolyl)phenoxy]pentoxy]benzonitrile IUPAC Name: 4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzonitrile Traditional Name: 4-[5-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentoxy]benzonitrile Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H28N2O2S/c1-18(2)25-24(27-19(3)30-25)21-9-13-23(14-10-21)29-16-6-4-5-15-28-22-11-7-20(17-26)8-12-22/h7-14,18H,4-6,15-16H2,1-3H3